Datasets:
question_ID stringlengths 36 36 | compound.name_1 stringlengths 4 2.21k ⌀ | SMILES_1 stringlengths 2 1.62k | compound.name_2 stringlengths 6 324 ⌀ | SMILES_2 stringlengths 2 242 ⌀ | OPTIONS stringlengths 17 1.17k | question_category stringclasses 8
values | prompt.1 stringlengths 109 1.83k | prompt.2 stringlengths 106 2.43k | answer stringlengths 4 153 | other_info stringlengths 5 69 ⌀ |
|---|---|---|---|---|---|---|---|---|---|---|
5e8d4af0-4df1-4fcd-b7c7-b7fe3bf1b630 | 2-phenylethyl acetate, ethyl 2-methylbutanoate, γ-octalactone, ethyl butanoate, ethyl octanoate, 4-methylphenol (p-cresol), butanoic acid, γ-decalactone, γ-decalactone, ethyl 3-methylbutanoate, δ-octalactone, decanal, 3-methyl-2,4-nonanedione, 2-methylbutanoic acid, 4-hydroxy-3-methoxybenzaldehyde (vanillin), phenylace... | CC(=O)OCCC1=CC=CC=C1, CCC(C)C(=O)OCC, CCCCC1CCC(=O)O1, CCCC(=O)OCC, CCCCCCCC(=O)OCC, CC1=CC=C(C=C1)O, CCCC(=O)O, CCCCCC[C@@H]1CCC(=O)O1, CCCCCC[C@H]1CCC(=O)O1, CCOC(=O)CC(C)C, CCCC1CCCC(=O)O1, CCCCCCCCCC=O, CCCCCC(=O)C(C)C(=O)C, CCC(C)C(=O)O, COC1=C(C=CC(=C1)C=O)O, C1=CC=C(C=C1)CC=O, CC(=CCCC(=C)C=C)C, CCCCCC(=O)OCC, C... | null | null | apple;mango;chocolate;peanut | smell_identification | Given the molecules CC(=O)OCCC1=CC=CC=C1, CCC(C)C(=O)OCC, CCCCC1CCC(=O)O1, CCCC(=O)OCC, CCCCCCCC(=O)OCC, CC1=CC=C(C=C1)O, CCCC(=O)O, CCCCCC[C@@H]1CCC(=O)O1, CCCCCC[C@H]1CCC(=O)O1, CCOC(=O)CC(C)C, CCCC1CCCC(=O)O1, CCCCCCCCCC=O, CCCCCC(=O)C(C)C(=O)C, CCC(C)C(=O)O, COC1=C(C=CC(=C1)C=O)O, C1=CC=C(C=C1)CC=O, CC(=CCCC(=C)C=C... | Given the molecules 2-phenylethyl acetate, ethyl 2-methylbutanoate, γ-octalactone, ethyl butanoate, ethyl octanoate, 4-methylphenol (p-cresol), butanoic acid, γ-decalactone, γ-decalactone, ethyl 3-methylbutanoate, δ-octalactone, decanal, 3-methyl-2,4-nonanedione, 2-methylbutanoic acid, 4-hydroxy-3-methoxybenzaldehyde (... | mango | null |
b9df1df5-bbe7-4069-8a5f-976c699d87ad | benzyl alcohol, benzaldehyde, phenylacetic acid, γ-nonalactone, butanoic acid, 2-methylpyrazine, 2-acetylpyridine, 2-methylbutanoic acid, phenylacetaldehyde, octanal, nonanal, 4-hydroxy-2,5-dimethyl-3(2H)-furanone (furaneol®), 4-hydroxy-2,5-dimethyl-3(2H)-furanone (furaneol®), 2-propionyl-1-pyrroline, 2-ethyl-5-methylp... | C1=CC=C(C=C1)CO, C1=CC=C(C=C1)C=O, C1=CC=C(C=C1)CC(=O)O, CCCCCC1CCC(=O)O1, CCCC(=O)O, CC1=NC=CN=C1, CC(=O)C1=CC=CC=N1, CCC(C)C(=O)O, C1=CC=C(C=C1)CC=O, CCCCCCCC=O, CCCCCCCCC=O, C[C@H]1C(=O)C(=C(O1)C)O, C[C@@H]1C(=O)C(=C(O1)C)O, CCC(=O)C1=NCCC1, CCC1=NC=C(N=C1)C, CCC1=NC(=CN=C1C)C, CCCCC[C@H]1[C@@H](O1)/C=C/C=O, CCC1=NC... | null | null | peanut;fish;apple;walnut | smell_identification | Given the molecules C1=CC=C(C=C1)CO, C1=CC=C(C=C1)C=O, C1=CC=C(C=C1)CC(=O)O, CCCCCC1CCC(=O)O1, CCCC(=O)O, CC1=NC=CN=C1, CC(=O)C1=CC=CC=N1, CCC(C)C(=O)O, C1=CC=C(C=C1)CC=O, CCCCCCCC=O, CCCCCCCCC=O, C[C@H]1C(=O)C(=C(O1)C)O, C[C@@H]1C(=O)C(=C(O1)C)O, CCC(=O)C1=NCCC1, CCC1=NC=C(N=C1)C, CCC1=NC(=CN=C1C)C, CCCCC[C@H]1[C@@H](... | Given the molecules benzyl alcohol, benzaldehyde, phenylacetic acid, γ-nonalactone, butanoic acid, 2-methylpyrazine, 2-acetylpyridine, 2-methylbutanoic acid, phenylacetaldehyde, octanal, nonanal, 4-hydroxy-2,5-dimethyl-3(2H)-furanone (furaneol®), 4-hydroxy-2,5-dimethyl-3(2H)-furanone (furaneol®), 2-propionyl-1-pyrrolin... | peanut | null |
b9881c90-d7fa-4b77-823f-45279cbd594e | (E,E,Z)-2,4,6-nonatrienal, 5-methyl-2-(E)-hepten-4-one (filbertone), 5-methyl-(Z)-2-hepten-4-one, γ-octalactone, γ-nonalactone, ethyl propanoate, 4-methylphenol (p-cresol), butanoic acid, 2-acetylpyridine, 2-methylbutanoic acid, 4-hydroxy-3-methoxybenzaldehyde (vanillin), phenylacetaldehyde, 5-methyl-2-(E)-hepten-4-one... | CC/C=C\C=C/C=C\C=O, CCC(C)C(=O)/C=C/C, CCC(C)C(=O)/C=C\C, CCCCC1CCC(=O)O1, CCCCCC1CCC(=O)O1, CCC(=O)OCC, CC1=CC=C(C=C1)O, CCCC(=O)O, CC(=O)C1=CC=CC=N1, CCC(C)C(=O)O, COC1=C(C=CC(=C1)C=O)O, C1=CC=C(C=C1)CC=O, CC[C@H](C)C(=O)/C=C/C, COC1=CC=C(C=C1)C=O, CCCCCCCCC=O, CC(=CCCC(C)(C=C)O)C, C[C@H]1C(=O)C(=C(O1)C)O, C[C@@H]1C(... | null | null | hazelnut;tomato;peanut;mango | smell_identification | Given the molecules CC/C=C\C=C/C=C\C=O, CCC(C)C(=O)/C=C/C, CCC(C)C(=O)/C=C\C, CCCCC1CCC(=O)O1, CCCCCC1CCC(=O)O1, CCC(=O)OCC, CC1=CC=C(C=C1)O, CCCC(=O)O, CC(=O)C1=CC=CC=N1, CCC(C)C(=O)O, COC1=C(C=CC(=C1)C=O)O, C1=CC=C(C=C1)CC=O, CC[C@H](C)C(=O)/C=C/C, COC1=CC=C(C=C1)C=O, CCCCCCCCC=O, CC(=CCCC(C)(C=C)O)C, C[C@H]1C(=O)C(=... | Given the molecules (E,E,Z)-2,4,6-nonatrienal, 5-methyl-2-(E)-hepten-4-one (filbertone), 5-methyl-(Z)-2-hepten-4-one, γ-octalactone, γ-nonalactone, ethyl propanoate, 4-methylphenol (p-cresol), butanoic acid, 2-acetylpyridine, 2-methylbutanoic acid, 4-hydroxy-3-methoxybenzaldehyde (vanillin), phenylacetaldehyde, 5-methy... | hazelnut | null |
a1ce026c-eb4d-49f5-ad0f-ed952ea353ec | phenylacetic acid, 4-methylphenol (p-cresol), butanoic acid, 1-hexanol, 3-methyl-2,4-nonanedione, 2-methylbutanoic acid, 4-hydroxy-3-methoxybenzaldehyde (vanillin), phenylacetaldehyde, octanal, nonanal, linalool, 4-hydroxy-2,5-dimethyl-3(2H)-furanone (furaneol®), 4-hydroxy-2,5-dimethyl-3(2H)-furanone (furaneol®), trans... | C1=CC=C(C=C1)CC(=O)O, CC1=CC=C(C=C1)O, CCCC(=O)O, CCCCCCO, CCCCCC(=O)C(C)C(=O)C, CCC(C)C(=O)O, COC1=C(C=CC(=C1)C=O)O, C1=CC=C(C=C1)CC=O, CCCCCCCC=O, CCCCCCCCC=O, CC(=CCCC(C)(C=C)O)C, C[C@H]1C(=O)C(=C(O1)C)O, C[C@@H]1C(=O)C(=C(O1)C)O, CCCCC[C@H]1[C@@H](O1)/C=C/C=O, CCCCCC1C(O1)/C=C/C=O, CCCCC(CC)CCC(=O)O, CCC(=O)C=C, C[... | null | null | onion;peach;cheese;tomato | smell_identification | Given the molecules C1=CC=C(C=C1)CC(=O)O, CC1=CC=C(C=C1)O, CCCC(=O)O, CCCCCCO, CCCCCC(=O)C(C)C(=O)C, CCC(C)C(=O)O, COC1=C(C=CC(=C1)C=O)O, C1=CC=C(C=C1)CC=O, CCCCCCCC=O, CCCCCCCCC=O, CC(=CCCC(C)(C=C)O)C, C[C@H]1C(=O)C(=C(O1)C)O, C[C@@H]1C(=O)C(=C(O1)C)O, CCCCC[C@H]1[C@@H](O1)/C=C/C=O, CCCCCC1C(O1)/C=C/C=O, CCCCC(CC)CCC(... | Given the molecules phenylacetic acid, 4-methylphenol (p-cresol), butanoic acid, 1-hexanol, 3-methyl-2,4-nonanedione, 2-methylbutanoic acid, 4-hydroxy-3-methoxybenzaldehyde (vanillin), phenylacetaldehyde, octanal, nonanal, linalool, 4-hydroxy-2,5-dimethyl-3(2H)-furanone (furaneol®), 4-hydroxy-2,5-dimethyl-3(2H)-furanon... | tomato | null |
aeab9337-d60c-4318-b6b4-5ae7695773e7 | methyl 2-methylbutanoate, ethyl 2-methylbutanoate, ethyl butanoate, methyl hexanoate, butanoic acid, 2-methylpropyl acetate, 1-hexanol, butanal, butyl acetate, linalool, 4-hydroxy-2,5-dimethyl-3(2H)-furanone (furaneol®), 4-hydroxy-2,5-dimethyl-3(2H)-furanone (furaneol®), 2-methyl-1-butanol, limonene, ethyl acetate, hex... | CCC(C)C(=O)OC, CCC(C)C(=O)OCC, CCCC(=O)OCC, CCCCCC(=O)OC, CCCC(=O)O, CC(C)COC(=O)C, CCCCCCO, CCCC=O, CCCCOC(=O)C, CC(=CCCC(C)(C=C)O)C, C[C@H]1C(=O)C(=C(O1)C)O, C[C@@H]1C(=O)C(=C(O1)C)O, CCC(C)CO, CC1=CCC(CC1)C(=C)C, CCOC(=O)C, CCCCCCOC(=O)C, CCCOC(=O)C(C)CC, CCCCOC(=O)C(C)CC, CCCC(=O)C=C, C[C@H]1[C@@H]2CCC(=C[C@@H]2OC1... | null | null | whisky;parsley;apple;melon | smell_identification | Given the molecules CCC(C)C(=O)OC, CCC(C)C(=O)OCC, CCCC(=O)OCC, CCCCCC(=O)OC, CCCC(=O)O, CC(C)COC(=O)C, CCCCCCO, CCCC=O, CCCCOC(=O)C, CC(=CCCC(C)(C=C)O)C, C[C@H]1C(=O)C(=C(O1)C)O, C[C@@H]1C(=O)C(=C(O1)C)O, CCC(C)CO, CC1=CCC(CC1)C(=C)C, CCOC(=O)C, CCCCCCOC(=O)C, CCCOC(=O)C(C)CC, CCCCOC(=O)C(C)CC, CCCC(=O)C=C, C[C@H]1[C@... | Given the molecules methyl 2-methylbutanoate, ethyl 2-methylbutanoate, ethyl butanoate, methyl hexanoate, butanoic acid, 2-methylpropyl acetate, 1-hexanol, butanal, butyl acetate, linalool, 4-hydroxy-2,5-dimethyl-3(2H)-furanone (furaneol®), 4-hydroxy-2,5-dimethyl-3(2H)-furanone (furaneol®), 2-methyl-1-butanol, limonene... | apple | null |
1a56869d-3a83-459e-951f-a35ad7edabde | (E,E,Z)-2,4,6-nonatrienal, phenylacetic acid, γ-octalactone, butanoic acid, γ-decalactone, γ-decalactone, δ-octalactone, undecanal, 2-methylbutanoic acid, 3-hydroxy-2-methyl-4H-pyran-4-one (maltol), 4-hydroxy-3-methoxybenzaldehyde (vanillin), p-anisaldehyde (4-methoxybenzaldehyde), 4-hydroxy-2,5-dimethyl-3(2H)-furanone... | CC/C=C\C=C/C=C\C=O, C1=CC=C(C=C1)CC(=O)O, CCCCC1CCC(=O)O1, CCCC(=O)O, CCCCCC[C@@H]1CCC(=O)O1, CCCCCC[C@H]1CCC(=O)O1, CCCC1CCCC(=O)O1, CCCCCCCCCCC=O, CCC(C)C(=O)O, CC1=C(C(=O)C=CO1)O, COC1=C(C=CC(=C1)C=O)O, COC1=CC=C(C=C1)C=O, C[C@H]1C(=O)C(=C(O1)C)O, C[C@@H]1C(=O)C(=C(O1)C)O, CCC1=NC=CN=C1, CCCCCC(=O)O, CCCCC/C=C\CC1CC... | null | null | apple;pineapple;walnut;parsley | smell_identification | Given the molecules CC/C=C\C=C/C=C\C=O, C1=CC=C(C=C1)CC(=O)O, CCCCC1CCC(=O)O1, CCCC(=O)O, CCCCCC[C@@H]1CCC(=O)O1, CCCCCC[C@H]1CCC(=O)O1, CCCC1CCCC(=O)O1, CCCCCCCCCCC=O, CCC(C)C(=O)O, CC1=C(C(=O)C=CO1)O, COC1=C(C=CC(=C1)C=O)O, COC1=CC=C(C=C1)C=O, C[C@H]1C(=O)C(=C(O1)C)O, C[C@@H]1C(=O)C(=C(O1)C)O, CCC1=NC=CN=C1, CCCCCC(=... | Given the molecules (E,E,Z)-2,4,6-nonatrienal, phenylacetic acid, γ-octalactone, butanoic acid, γ-decalactone, γ-decalactone, δ-octalactone, undecanal, 2-methylbutanoic acid, 3-hydroxy-2-methyl-4H-pyran-4-one (maltol), 4-hydroxy-3-methoxybenzaldehyde (vanillin), p-anisaldehyde (4-methoxybenzaldehyde), 4-hydroxy-2,5-dim... | walnut | null |
7bc54029-34f9-48f9-97bb-fedd5748d5f1 | phenylacetic acid, γ-octalactone, geraniol, butanoic acid, γ-decalactone, γ-decalactone, ethyl 3-methylbutanoate, δ-octalactone, 4-hydroxy-3-methoxybenzaldehyde (vanillin), ethyl hexanoate, octanoic acid, linalool, α-ionone, 4-hydroxy-2,5-dimethyl-3(2H)-furanone (furaneol®), 4-hydroxy-2,5-dimethyl-3(2H)-furanone (furan... | C1=CC=C(C=C1)CC(=O)O, CCCCC1CCC(=O)O1, CC(=CCC/C(=C/CO)/C)C, CCCC(=O)O, CCCCCC[C@@H]1CCC(=O)O1, CCCCCC[C@H]1CCC(=O)O1, CCOC(=O)CC(C)C, CCCC1CCCC(=O)O1, COC1=C(C=CC(=C1)C=O)O, CCCCCC(=O)OCC, CCCCCCCC(=O)O, CC(=CCCC(C)(C=C)O)C, CC1=CCCC(C1/C=C/C(=O)C)(C)C, C[C@H]1C(=O)C(=C(O1)C)O, C[C@@H]1C(=O)C(=C(O1)C)O, CCCOC(=O)C(C)C... | null | null | hazelnut;raspberry;apricot;tomato | smell_identification | Given the molecules C1=CC=C(C=C1)CC(=O)O, CCCCC1CCC(=O)O1, CC(=CCC/C(=C/CO)/C)C, CCCC(=O)O, CCCCCC[C@@H]1CCC(=O)O1, CCCCCC[C@H]1CCC(=O)O1, CCOC(=O)CC(C)C, CCCC1CCCC(=O)O1, COC1=C(C=CC(=C1)C=O)O, CCCCCC(=O)OCC, CCCCCCCC(=O)O, CC(=CCCC(C)(C=C)O)C, CC1=CCCC(C1/C=C/C(=O)C)(C)C, C[C@H]1C(=O)C(=C(O1)C)O, C[C@@H]1C(=O)C(=C(O1... | Given the molecules phenylacetic acid, γ-octalactone, geraniol, butanoic acid, γ-decalactone, γ-decalactone, ethyl 3-methylbutanoate, δ-octalactone, 4-hydroxy-3-methoxybenzaldehyde (vanillin), ethyl hexanoate, octanoic acid, linalool, α-ionone, 4-hydroxy-2,5-dimethyl-3(2H)-furanone (furaneol®), 4-hydroxy-2,5-dimethyl-3... | raspberry | null |
e62dded0-4849-40b9-ae40-ed1ca5771820 | phenylacetic acid, γ-octalactone, butanoic acid, γ-decalactone, γ-decalactone, 2-methylbutanoic acid, 4-hydroxy-3-methoxybenzaldehyde (vanillin), phenylacetaldehyde, octanal, nonanal, linalool, trans-4,5-epoxy-(E)-2-decenal, γ-(Z)-6-dodecenolactone, (E)-2-nonenal, γ-dodecalactone, (E)-β-damascenone, (E,E)-2,4-decadiena... | C1=CC=C(C=C1)CC(=O)O, CCCCC1CCC(=O)O1, CCCC(=O)O, CCCCCC[C@@H]1CCC(=O)O1, CCCCCC[C@H]1CCC(=O)O1, CCC(C)C(=O)O, COC1=C(C=CC(=C1)C=O)O, C1=CC=C(C=C1)CC=O, CCCCCCCC=O, CCCCCCCCC=O, CC(=CCCC(C)(C=C)O)C, CCCCC[C@H]1[C@@H](O1)/C=C/C=O, CCCCC/C=C\CC1CCC(=O)O1, CCCCCC/C=C/C=O, CCCCCCCCC1CCC(=O)O1, C/C=C/C(=O)C1=C(C=CCC1(C)C)C,... | null | null | peanut;whisky;fish;peach | smell_identification | Given the molecules C1=CC=C(C=C1)CC(=O)O, CCCCC1CCC(=O)O1, CCCC(=O)O, CCCCCC[C@@H]1CCC(=O)O1, CCCCCC[C@H]1CCC(=O)O1, CCC(C)C(=O)O, COC1=C(C=CC(=C1)C=O)O, C1=CC=C(C=C1)CC=O, CCCCCCCC=O, CCCCCCCCC=O, CC(=CCCC(C)(C=C)O)C, CCCCC[C@H]1[C@@H](O1)/C=C/C=O, CCCCC/C=C\CC1CCC(=O)O1, CCCCCC/C=C/C=O, CCCCCCCCC1CCC(=O)O1, C/C=C/C(=... | Given the molecules phenylacetic acid, γ-octalactone, butanoic acid, γ-decalactone, γ-decalactone, 2-methylbutanoic acid, 4-hydroxy-3-methoxybenzaldehyde (vanillin), phenylacetaldehyde, octanal, nonanal, linalool, trans-4,5-epoxy-(E)-2-decenal, γ-(Z)-6-dodecenolactone, (E)-2-nonenal, γ-dodecalactone, (E)-β-damascenone,... | peach | null |
0262678f-9ce9-4f44-af1e-552f866b3d64 | benzyl alcohol, benzaldehyde, 4-methylphenol (p-cresol), 2-methylbutanoic acid, 2-methoxy-5-methylphenol, p-cymen-8-ol, 1,3-p-menthadien-7-al, 4-hydroxy-3-methoxybenzaldehyde (vanillin), 4'-methylacetophenone, phenylacetaldehyde, p-anisaldehyde (4-methoxybenzaldehyde), linden ether (2,4,5,7a-tetrahydro-3,6-dimethyl ben... | C1=CC=C(C=C1)CO, C1=CC=C(C=C1)C=O, CC1=CC=C(C=C1)O, CCC(C)C(=O)O, CC1=CC(=C(C=C1)OC)O, CC1=CC=C(C=C1)C(C)(C)O, CC(C)C1=CC=C(CC1)C=O, COC1=C(C=CC(=C1)C=O)O, CC1=CC=C(C=C1)C(=O)C, C1=CC=C(C=C1)CC=O, COC1=CC=C(C=C1)C=O, CC1=CC2C(=C(CO2)C)CC1, CC(=CCCC(C)(C=C)O)C, C[C@H]1C(=O)C(=C(O1)C)O, C[C@@H]1C(=O)C(=C(O1)C)O, CCCCC[C@... | null | null | apricot;hazelnut;honey;cheese | smell_identification | Given the molecules C1=CC=C(C=C1)CO, C1=CC=C(C=C1)C=O, CC1=CC=C(C=C1)O, CCC(C)C(=O)O, CC1=CC(=C(C=C1)OC)O, CC1=CC=C(C=C1)C(C)(C)O, CC(C)C1=CC=C(CC1)C=O, COC1=C(C=CC(=C1)C=O)O, CC1=CC=C(C=C1)C(=O)C, C1=CC=C(C=C1)CC=O, COC1=CC=C(C=C1)C=O, CC1=CC2C(=C(CO2)C)CC1, CC(=CCCC(C)(C=C)O)C, C[C@H]1C(=O)C(=C(O1)C)O, C[C@@H]1C(=O)C... | Given the molecules benzyl alcohol, benzaldehyde, 4-methylphenol (p-cresol), 2-methylbutanoic acid, 2-methoxy-5-methylphenol, p-cymen-8-ol, 1,3-p-menthadien-7-al, 4-hydroxy-3-methoxybenzaldehyde (vanillin), 4'-methylacetophenone, phenylacetaldehyde, p-anisaldehyde (4-methoxybenzaldehyde), linden ether (2,4,5,7a-tetrahy... | honey | null |
9f435d6e-22cb-459b-8c6e-48e5f39fd7a8 | methyl 2-methylbutanoate, (Z)-6-decenal, β-citronellol, β-citronellol, 3-methyl-2,4-nonanedione, 1-isopropenyl-4-methylbenzene, 4'-methylacetophenone, myrcene, propanal, linalool, (E)-6-decenal, 1-isopropenyl-4-methoxybenzene, 2-methylbutanal, p-mentha-1,3,8-triene, (E)-2-nonenal, (Z)-4-decenal, (E)-β-damascenone, 3-se... | CCC(C)C(=O)OC, CCC/C=C\CCCCC=O, CC(CCC=C(C)C)CCO, C[C@H](CCC=C(C)C)CCO, CCCCCC(=O)C(C)C(=O)C, CC1=CC=C(C=C1)C(=C)C, CC1=CC=C(C=C1)C(=O)C, CC(=CCCC(=C)C=C)C, CCC=O, CC(=CCCC(C)(C=C)O)C, CCC/C=C/CCCCC=O, CC(=C)C1=CC=C(C=C1)OC, CCC(C)C=O, CC1=CC=C(CC1)C(=C)C, CCCCCC/C=C/C=O, CCCCC/C=C\CCC=O, C/C=C/C(=O)C1=C(C=CCC1(C)C)C, ... | null | null | raspberry;onion;parsley;melon | smell_identification | Given the molecules CCC(C)C(=O)OC, CCC/C=C\CCCCC=O, CC(CCC=C(C)C)CCO, C[C@H](CCC=C(C)C)CCO, CCCCCC(=O)C(C)C(=O)C, CC1=CC=C(C=C1)C(=C)C, CC1=CC=C(C=C1)C(=O)C, CC(=CCCC(=C)C=C)C, CCC=O, CC(=CCCC(C)(C=C)O)C, CCC/C=C/CCCCC=O, CC(=C)C1=CC=C(C=C1)OC, CCC(C)C=O, CC1=CC=C(CC1)C(=C)C, CCCCCC/C=C/C=O, CCCCC/C=C\CCC=O, C/C=C/C(=O... | Given the molecules methyl 2-methylbutanoate, (Z)-6-decenal, β-citronellol, β-citronellol, 3-methyl-2,4-nonanedione, 1-isopropenyl-4-methylbenzene, 4'-methylacetophenone, myrcene, propanal, linalool, (E)-6-decenal, 1-isopropenyl-4-methoxybenzene, 2-methylbutanal, p-mentha-1,3,8-triene, (E)-2-nonenal, (Z)-4-decenal, (E)... | parsley | null |
2d126026-cf8a-4b4d-8451-3b9d13f4421e | ethyl 2-methylbutanoate, ethyl propanoate, ethyl butanoate, decanal, 2-methylbutanoic acid, 4-hydroxy-3-methoxybenzaldehyde (vanillin), myrcene, 3-methyl-1-butanol, ethyl hexanoate, octanal, nonanal, linalool, 2-methyl-1-butanol, limonene, ethyl acetate, 1-penten-3-one, (E)-2-nonenal, 4-mercapto-4-methyl-2-pentanone, 3... | CCC(C)C(=O)OCC, CCC(=O)OCC, CCCC(=O)OCC, CCCCCCCCCC=O, CCC(C)C(=O)O, COC1=C(C=CC(=C1)C=O)O, CC(=CCCC(=C)C=C)C, CC(C)CCO, CCCCCC(=O)OCC, CCCCCCCC=O, CCCCCCCCC=O, CC(=CCCC(C)(C=C)O)C, CCC(C)CO, CC1=CCC(CC1)C(=C)C, CCOC(=O)C, CCC(=O)C=C, CCCCCC/C=C/C=O, CC(=O)CC(C)(C)S, CC(C)C1=NC=CN=C1OC, CCCCC(=O)C=C, CSCCC=O, CC(=O)C(=... | null | null | hazelnut;grapefruit;beer;parsley | smell_identification | Given the molecules CCC(C)C(=O)OCC, CCC(=O)OCC, CCCC(=O)OCC, CCCCCCCCCC=O, CCC(C)C(=O)O, COC1=C(C=CC(=C1)C=O)O, CC(=CCCC(=C)C=C)C, CC(C)CCO, CCCCCC(=O)OCC, CCCCCCCC=O, CCCCCCCCC=O, CC(=CCCC(C)(C=C)O)C, CCC(C)CO, CC1=CCC(CC1)C(=C)C, CCOC(=O)C, CCC(=O)C=C, CCCCCC/C=C/C=O, CC(=O)CC(C)(C)S, CC(C)C1=NC=CN=C1OC, CCCCC(=O)C=C... | Given the molecules ethyl 2-methylbutanoate, ethyl propanoate, ethyl butanoate, decanal, 2-methylbutanoic acid, 4-hydroxy-3-methoxybenzaldehyde (vanillin), myrcene, 3-methyl-1-butanol, ethyl hexanoate, octanal, nonanal, linalool, 2-methyl-1-butanol, limonene, ethyl acetate, 1-penten-3-one, (E)-2-nonenal, 4-mercapto-4-m... | grapefruit | null |
9dc622df-fe25-40e2-be08-7e82fc02892c | phenylacetic acid, methyl 2-methylbutanoate, ethyl 2-methylbutanoate, γ-octalactone, ethyl butanoate, butanoic acid, γ-decalactone, γ-decalactone, δ-octalactone, 4-hydroxy-3-methoxybenzaldehyde (vanillin), ethyl hexanoate, octanal, 4-methoxy-2,5-dimethyl-3(2H)-furanone (mesifuran), 4-hydroxy-2,5-dimethyl-3(2H)-furanone... | C1=CC=C(C=C1)CC(=O)O, CCC(C)C(=O)OC, CCC(C)C(=O)OCC, CCCCC1CCC(=O)O1, CCCC(=O)OCC, CCCC(=O)O, CCCCCC[C@@H]1CCC(=O)O1, CCCCCC[C@H]1CCC(=O)O1, CCCC1CCCC(=O)O1, COC1=C(C=CC(=C1)C=O)O, CCCCCC(=O)OCC, CCCCCCCC=O, CC1C(=O)C(=C(O1)C)OC, C[C@H]1C(=O)C(=C(O1)C)O, C[C@@H]1C(=O)C(=C(O1)C)O, CCOC(=O)C, C/C=C/C(=O)C1=C(C=CCC1(C)C)C... | null | null | pineapple;grape;honey;chocolate | smell_identification | Given the molecules C1=CC=C(C=C1)CC(=O)O, CCC(C)C(=O)OC, CCC(C)C(=O)OCC, CCCCC1CCC(=O)O1, CCCC(=O)OCC, CCCC(=O)O, CCCCCC[C@@H]1CCC(=O)O1, CCCCCC[C@H]1CCC(=O)O1, CCCC1CCCC(=O)O1, COC1=C(C=CC(=C1)C=O)O, CCCCCC(=O)OCC, CCCCCCCC=O, CC1C(=O)C(=C(O1)C)OC, C[C@H]1C(=O)C(=C(O1)C)O, C[C@@H]1C(=O)C(=C(O1)C)O, CCOC(=O)C, C/C=C/C(... | Given the molecules phenylacetic acid, methyl 2-methylbutanoate, ethyl 2-methylbutanoate, γ-octalactone, ethyl butanoate, butanoic acid, γ-decalactone, γ-decalactone, δ-octalactone, 4-hydroxy-3-methoxybenzaldehyde (vanillin), ethyl hexanoate, octanal, 4-methoxy-2,5-dimethyl-3(2H)-furanone (mesifuran), 4-hydroxy-2,5-dim... | pineapple | null |
adf12921-3827-46ee-bf5d-37567da43338 | methyl 2-methylbutanoate, ethyl butanoate, butanoic acid, γ-decalactone, γ-decalactone, ethyl 3-methylbutanoate, 2-methylbutanoic acid, 4-hydroxy-3-methoxybenzaldehyde (vanillin), ethyl hexanoate, 4-methoxy-2,5-dimethyl-3(2H)-furanone (mesifuran), 4-hydroxy-2,5-dimethyl-3(2H)-furanone (furaneol®), 4-hydroxy-2,5-dimethy... | CCC(C)C(=O)OC, CCCC(=O)OCC, CCCC(=O)O, CCCCCC[C@@H]1CCC(=O)O1, CCCCCC[C@H]1CCC(=O)O1, CCOC(=O)CC(C)C, CCC(C)C(=O)O, COC1=C(C=CC(=C1)C=O)O, CCCCCC(=O)OCC, CC1C(=O)C(=C(O1)C)OC, C[C@H]1C(=O)C(=C(O1)C)O, C[C@@H]1C(=O)C(=C(O1)C)O, COC(=O)C1=CC=CC=C1N, CC(=O)OCC1=CC=CC=C1, CC(C1=CC=CC=C1)OC(=O)C, COC(=O)/C=C/C1=CC=CC=C1, C/... | null | null | raspberry;pineapple;strawberry;coffee | smell_identification | Given the molecules CCC(C)C(=O)OC, CCCC(=O)OCC, CCCC(=O)O, CCCCCC[C@@H]1CCC(=O)O1, CCCCCC[C@H]1CCC(=O)O1, CCOC(=O)CC(C)C, CCC(C)C(=O)O, COC1=C(C=CC(=C1)C=O)O, CCCCCC(=O)OCC, CC1C(=O)C(=C(O1)C)OC, C[C@H]1C(=O)C(=C(O1)C)O, C[C@@H]1C(=O)C(=C(O1)C)O, COC(=O)C1=CC=CC=C1N, CC(=O)OCC1=CC=CC=C1, CC(C1=CC=CC=C1)OC(=O)C, COC(=O)... | Given the molecules methyl 2-methylbutanoate, ethyl butanoate, butanoic acid, γ-decalactone, γ-decalactone, ethyl 3-methylbutanoate, 2-methylbutanoic acid, 4-hydroxy-3-methoxybenzaldehyde (vanillin), ethyl hexanoate, 4-methoxy-2,5-dimethyl-3(2H)-furanone (mesifuran), 4-hydroxy-2,5-dimethyl-3(2H)-furanone (furaneol®), 4... | strawberry | null |
5792a9e8-2340-4174-b4a5-b21ee0036aa8 | γ-octalactone, γ-nonalactone, γ-undecalactone, γ-decalactone, γ-decalactone, pentanoic acid, 3-methyl-2,4-nonanedione, 2-methylbutanoic acid, hexanoic acid, hexyl acetate, (E)-2-nonenal, γ-dodecalactone, (E)-β-damascenone, (E)-2-octenal, δ-decalactone, (Z)-3-hexenyl acetate, δ-decalactone, γ-nonalactone, γ-nonalactone,... | CCCCC1CCC(=O)O1, CCCCCC1CCC(=O)O1, CCCCCCCC1CCC(=O)O1, CCCCCC[C@@H]1CCC(=O)O1, CCCCCC[C@H]1CCC(=O)O1, CCCCC(=O)O, CCCCCC(=O)C(C)C(=O)C, CCC(C)C(=O)O, CCCCCC(=O)O, CCCCCCOC(=O)C, CCCCCC/C=C/C=O, CCCCCCCCC1CCC(=O)O1, C/C=C/C(=O)C1=C(C=CCC1(C)C)C, CCCCC/C=C/C=O, CCCCC[C@@H]1CCCC(=O)O1, CC/C=C\CCOC(=O)C, CCCCC[C@H]1CCCC(=O... | null | null | walnut;apricot;leather;chocolate | smell_identification | Given the molecules CCCCC1CCC(=O)O1, CCCCCC1CCC(=O)O1, CCCCCCCC1CCC(=O)O1, CCCCCC[C@@H]1CCC(=O)O1, CCCCCC[C@H]1CCC(=O)O1, CCCCC(=O)O, CCCCCC(=O)C(C)C(=O)C, CCC(C)C(=O)O, CCCCCC(=O)O, CCCCCCOC(=O)C, CCCCCC/C=C/C=O, CCCCCCCCC1CCC(=O)O1, C/C=C/C(=O)C1=C(C=CCC1(C)C)C, CCCCC/C=C/C=O, CCCCC[C@@H]1CCCC(=O)O1, CC/C=C\CCOC(=O)C... | Given the molecules γ-octalactone, γ-nonalactone, γ-undecalactone, γ-decalactone, γ-decalactone, pentanoic acid, 3-methyl-2,4-nonanedione, 2-methylbutanoic acid, hexanoic acid, hexyl acetate, (E)-2-nonenal, γ-dodecalactone, (E)-β-damascenone, (E)-2-octenal, δ-decalactone, (Z)-3-hexenyl acetate, δ-decalactone, γ-nonalac... | apricot | null |
d002c68e-bd42-4dd3-b9ed-be228135e379 | phenylacetic acid, γ-nonalactone, decanal, 2-methylbutanoic acid, 4-hydroxy-3-methoxybenzaldehyde (vanillin), octanal, nonanal, 4-hydroxy-2,5-dimethyl-3(2H)-furanone (furaneol®), 4-hydroxy-2,5-dimethyl-3(2H)-furanone (furaneol®), trans-4,5-epoxy-(E)-2-decenal, 5-ethyl-3-hydroxy-4-methyl-2(5H)-furanone (abhexone), 5-eth... | C1=CC=C(C=C1)CC(=O)O, CCCCCC1CCC(=O)O1, CCCCCCCCCC=O, CCC(C)C(=O)O, COC1=C(C=CC(=C1)C=O)O, CCCCCCCC=O, CCCCCCCCC=O, C[C@H]1C(=O)C(=C(O1)C)O, C[C@@H]1C(=O)C(=C(O1)C)O, CCCCC[C@H]1[C@@H](O1)/C=C/C=O, CC[C@@H]1C(=C(C(=O)O1)O)C, CC[C@H]1C(=C(C(=O)O1)O)C, C[C@H]1[C@@H]2CCC(=C[C@@H]2OC1=O)C, CCCCCC/C=C/C=O, CCCCC/C=C/C=C/C=O... | null | null | strawberry;rice;chocolate;honey | smell_identification | Given the molecules C1=CC=C(C=C1)CC(=O)O, CCCCCC1CCC(=O)O1, CCCCCCCCCC=O, CCC(C)C(=O)O, COC1=C(C=CC(=C1)C=O)O, CCCCCCCC=O, CCCCCCCCC=O, C[C@H]1C(=O)C(=C(O1)C)O, C[C@@H]1C(=O)C(=C(O1)C)O, CCCCC[C@H]1[C@@H](O1)/C=C/C=O, CC[C@@H]1C(=C(C(=O)O1)O)C, CC[C@H]1C(=C(C(=O)O1)O)C, C[C@H]1[C@@H]2CCC(=C[C@@H]2OC1=O)C, CCCCCC/C=C/C=... | Given the molecules phenylacetic acid, γ-nonalactone, decanal, 2-methylbutanoic acid, 4-hydroxy-3-methoxybenzaldehyde (vanillin), octanal, nonanal, 4-hydroxy-2,5-dimethyl-3(2H)-furanone (furaneol®), 4-hydroxy-2,5-dimethyl-3(2H)-furanone (furaneol®), trans-4,5-epoxy-(E)-2-decenal, 5-ethyl-3-hydroxy-4-methyl-2(5H)-furano... | rice | null |
7fa3923f-dc7b-49ef-9488-3e4aeece522e | phenylacetic acid, citronellal, geraniol, decanal, 2-methylbutanoic acid, 4-hydroxy-3-methoxybenzaldehyde (vanillin), octanoic acid, linalool, 4-hydroxy-2,5-dimethyl-3(2H)-furanone (furaneol®), 4-hydroxy-2,5-dimethyl-3(2H)-furanone (furaneol®), 2-methyl-1-butanol, (E)-2-nonenal, (E)-β-damascenone, 3-(methylthio)propana... | C1=CC=C(C=C1)CC(=O)O, CC(CCC=C(C)C)CC=O, CC(=CCC/C(=C/CO)/C)C, CCCCCCCCCC=O, CCC(C)C(=O)O, COC1=C(C=CC(=C1)C=O)O, CCCCCCCC(=O)O, CC(=CCCC(C)(C=C)O)C, C[C@H]1C(=O)C(=C(O1)C)O, C[C@@H]1C(=O)C(=C(O1)C)O, CCC(C)CO, CCCCCC/C=C/C=O, C/C=C/C(=O)C1=C(C=CCC1(C)C)C, CSCCC=O, CC1C(=O)C(=C(O1)C)O, CCCCCC(=O)C=C, CC(C)CC(=O)O, CC/C... | null | null | peanut;grape;red wine;beer | smell_identification | Given the molecules C1=CC=C(C=C1)CC(=O)O, CC(CCC=C(C)C)CC=O, CC(=CCC/C(=C/CO)/C)C, CCCCCCCCCC=O, CCC(C)C(=O)O, COC1=C(C=CC(=C1)C=O)O, CCCCCCCC(=O)O, CC(=CCCC(C)(C=C)O)C, C[C@H]1C(=O)C(=C(O1)C)O, C[C@@H]1C(=O)C(=C(O1)C)O, CCC(C)CO, CCCCCC/C=C/C=O, C/C=C/C(=O)C1=C(C=CCC1(C)C)C, CSCCC=O, CC1C(=O)C(=C(O1)C)O, CCCCCC(=O)C=C... | Given the molecules phenylacetic acid, citronellal, geraniol, decanal, 2-methylbutanoic acid, 4-hydroxy-3-methoxybenzaldehyde (vanillin), octanoic acid, linalool, 4-hydroxy-2,5-dimethyl-3(2H)-furanone (furaneol®), 4-hydroxy-2,5-dimethyl-3(2H)-furanone (furaneol®), 2-methyl-1-butanol, (E)-2-nonenal, (E)-β-damascenone, 3... | grape | null |
7fbde821-93bf-48cb-9c60-ede0201383b2 | 2-acetylpyridine, 4-hydroxy-3-methoxybenzaldehyde (vanillin), 4-hydroxy-2,5-dimethyl-3(2H)-furanone (furaneol®), 4-hydroxy-2,5-dimethyl-3(2H)-furanone (furaneol®), 2-propionyl-1-pyrroline, trans-4,5-epoxy-(E)-2-decenal, 2-ethyl-3,5-dimethylpyrazine, 5-ethyl-2,3-dimethylpyrazine, 3,5-dimethyl-2-vinylpyrazine, 2,3-diethy... | CC(=O)C1=CC=CC=N1, COC1=C(C=CC(=C1)C=O)O, C[C@H]1C(=O)C(=C(O1)C)O, C[C@@H]1C(=O)C(=C(O1)C)O, CCC(=O)C1=NCCC1, CCCCC[C@H]1[C@@H](O1)/C=C/C=O, CCC1=NC=C(N=C1C)C, CCC1=CN=C(C(=N1)C)C, CC1=CN=C(C(=N1)C)C=C, CCC1=NC=C(N=C1CC)C, CCCCCC/C=C/C=O, CCCC/C=C\C=C\C=O, CC(=O)C1=NC=CN=C1, C/C=C/C(=O)C1=C(C=CCC1(C)C)C, CCCCC/C=C\C=C\... | null | null | strawberry;popcorn;hazelnut;honey | smell_identification | Given the molecules CC(=O)C1=CC=CC=N1, COC1=C(C=CC(=C1)C=O)O, C[C@H]1C(=O)C(=C(O1)C)O, C[C@@H]1C(=O)C(=C(O1)C)O, CCC(=O)C1=NCCC1, CCCCC[C@H]1[C@@H](O1)/C=C/C=O, CCC1=NC=C(N=C1C)C, CCC1=CN=C(C(=N1)C)C, CC1=CN=C(C(=N1)C)C=C, CCC1=NC=C(N=C1CC)C, CCCCCC/C=C/C=O, CCCC/C=C\C=C\C=O, CC(=O)C1=NC=CN=C1, C/C=C/C(=O)C1=C(C=CCC1(C... | Given the molecules 2-acetylpyridine, 4-hydroxy-3-methoxybenzaldehyde (vanillin), 4-hydroxy-2,5-dimethyl-3(2H)-furanone (furaneol®), 4-hydroxy-2,5-dimethyl-3(2H)-furanone (furaneol®), 2-propionyl-1-pyrroline, trans-4,5-epoxy-(E)-2-decenal, 2-ethyl-3,5-dimethylpyrazine, 5-ethyl-2,3-dimethylpyrazine, 3,5-dimethyl-2-vinyl... | popcorn | null |
1c55dca0-530b-46a3-942a-020d723ef454 | ethyl 2-methylbutanoate, ethyl propanoate, ethyl butanoate, decanal, myrcene, octanal, linalool, limonene, 4-mercapto-4-methyl-2-pentanone, 1-hepten-3-one, methyl butanoate, hexanal, (Z)-3-hexenal, 1-p-menthene-8-thiol, acetaldehyde, ethyl 2-methylpropanoate, ethyl 3-hydroxyhexanoate | CCC(C)C(=O)OCC, CCC(=O)OCC, CCCC(=O)OCC, CCCCCCCCCC=O, CC(=CCCC(=C)C=C)C, CCCCCCCC=O, CC(=CCCC(C)(C=C)O)C, CC1=CCC(CC1)C(=C)C, CC(=O)CC(C)(C)S, CCCCC(=O)C=C, CCCC(=O)OC, CCCCCC=O, CC/C=C\CC=O, CC1=CCC(CC1)C(C)(C)S, CC=O, CCOC(=O)C(C)C, CCCC(CC(=O)OCC)O | null | null | raspberry;chocolate;grape;orange | smell_identification | Given the molecules CCC(C)C(=O)OCC, CCC(=O)OCC, CCCC(=O)OCC, CCCCCCCCCC=O, CC(=CCCC(=C)C=C)C, CCCCCCCC=O, CC(=CCCC(C)(C=C)O)C, CC1=CCC(CC1)C(=C)C, CC(=O)CC(C)(C)S, CCCCC(=O)C=C, CCCC(=O)OC, CCCCCC=O, CC/C=C\CC=O, CC1=CCC(CC1)C(C)(C)S, CC=O, CCOC(=O)C(C)C, CCCC(CC(=O)OCC)O, select exactly one item from raspberry;chocola... | Given the molecules ethyl 2-methylbutanoate, ethyl propanoate, ethyl butanoate, decanal, myrcene, octanal, linalool, limonene, 4-mercapto-4-methyl-2-pentanone, 1-hepten-3-one, methyl butanoate, hexanal, (Z)-3-hexenal, 1-p-menthene-8-thiol, acetaldehyde, ethyl 2-methylpropanoate, ethyl 3-hydroxyhexanoate, select exactly... | orange | null |
c6ea242c-c397-4098-853f-5c81db45f31b | ethyl butanoate, ethyl octanoate, ethyl 3-methylbutanoate, δ-dodecalactone, methyl octanoate, 4-hydroxy-3-methoxybenzaldehyde (vanillin), 4-hydroxy-2,5-dimethyl-3(2H)-furanone (furaneol®), 4-hydroxy-2,5-dimethyl-3(2H)-furanone (furaneol®), 5-ethyl-3-hydroxy-4-methyl-2(5H)-furanone (abhexone), 5-ethyl-3-hydroxy-4-methyl... | CCCC(=O)OCC, CCCCCCCC(=O)OCC, CCOC(=O)CC(C)C, CCCCCCC[C@H]1CCCC(=O)O1, CCCCCCCC(=O)OC, COC1=C(C=CC(=C1)C=O)O, C[C@H]1C(=O)C(=C(O1)C)O, C[C@@H]1C(=O)C(=C(O1)C)O, CC[C@@H]1C(=C(C(=O)O1)O)C, CC[C@H]1C(=C(C(=O)O1)O)C, CCC(C)C1=NC=CN=C1OC, CCCCCCC[C@@H]1CCCC(=O)O1, CC1C(=O)C(=C(O1)C)O, CCCCCC(=O)C=C, CCCCCC/C=C\C=O, CCC1C(=... | null | null | apple;honey;cheese;peach | smell_identification | Given the molecules CCCC(=O)OCC, CCCCCCCC(=O)OCC, CCOC(=O)CC(C)C, CCCCCCC[C@H]1CCCC(=O)O1, CCCCCCCC(=O)OC, COC1=C(C=CC(=C1)C=O)O, C[C@H]1C(=O)C(=C(O1)C)O, C[C@@H]1C(=O)C(=C(O1)C)O, CC[C@@H]1C(=C(C(=O)O1)O)C, CC[C@H]1C(=C(C(=O)O1)O)C, CCC(C)C1=NC=CN=C1OC, CCCCCCC[C@@H]1CCCC(=O)O1, CC1C(=O)C(=C(O1)C)O, CCCCCC(=O)C=C, CCC... | Given the molecules ethyl butanoate, ethyl octanoate, ethyl 3-methylbutanoate, δ-dodecalactone, methyl octanoate, 4-hydroxy-3-methoxybenzaldehyde (vanillin), 4-hydroxy-2,5-dimethyl-3(2H)-furanone (furaneol®), 4-hydroxy-2,5-dimethyl-3(2H)-furanone (furaneol®), 5-ethyl-3-hydroxy-4-methyl-2(5H)-furanone (abhexone), 5-ethy... | cheese | null |
70a14e93-a146-4e9c-8da5-1a2c8d9efff9 | methyl 2-methylbutanoate, ethyl butanoate, (E)-2-nonenal, (E,Z)-2,6-nonadienal, (Z)-1,5-octadien-3-one, hexanal, (E)-2-hexenal, (Z)-3-hexenal, ethyl 2-methylpropanoate | CCC(C)C(=O)OC, CCCC(=O)OCC, CCCCCC/C=C/C=O, CC/C=C\CC/C=C/C=O, CC/C=C\CC(=O)C=C, CCCCCC=O, CCC/C=C/C=O, CC/C=C\CC=O, CCOC(=O)C(C)C | null | null | cheese;melon;bread;strawberry | smell_identification | Given the molecules CCC(C)C(=O)OC, CCCC(=O)OCC, CCCCCC/C=C/C=O, CC/C=C\CC/C=C/C=O, CC/C=C\CC(=O)C=C, CCCCCC=O, CCC/C=C/C=O, CC/C=C\CC=O, CCOC(=O)C(C)C, select exactly one item from cheese;melon;bread;strawberry whose odor profile most likely includes these molecules. Reply with the item name only. Do not write any comm... | Given the molecules methyl 2-methylbutanoate, ethyl butanoate, (E)-2-nonenal, (E,Z)-2,6-nonadienal, (Z)-1,5-octadien-3-one, hexanal, (E)-2-hexenal, (Z)-3-hexenal, ethyl 2-methylpropanoate, select exactly one item from cheese;melon;bread;strawberry whose odor profile most likely includes these molecules. Reply with the ... | melon | null |
fbef0667-42fd-4ebb-8a28-12db086b689a | γ-nonalactone, 2-methoxy-5-methylphenol, 4-hydroxy-3-methoxybenzaldehyde (vanillin), 4-ethyl-2-methoxyphenol, (Z)-2-nonenal, γ-nonalactone, γ-nonalactone, 2-methoxyphenol | CCCCCC1CCC(=O)O1, CC1=CC(=C(C=C1)OC)O, COC1=C(C=CC(=C1)C=O)O, CCC1=CC(=C(C=C1)O)OC, CCCCCC/C=C\C=O, CCCCC[C@@H]1CCC(=O)O1, CCCCC[C@H]1CCC(=O)O1, COC1=CC=CC=C1O | null | null | grape;hazelnut;leather;popcorn | smell_identification | Given the molecules CCCCCC1CCC(=O)O1, CC1=CC(=C(C=C1)OC)O, COC1=C(C=CC(=C1)C=O)O, CCC1=CC(=C(C=C1)O)OC, CCCCCC/C=C\C=O, CCCCC[C@@H]1CCC(=O)O1, CCCCC[C@H]1CCC(=O)O1, COC1=CC=CC=C1O, select exactly one item from grape;hazelnut;leather;popcorn whose odor profile most likely includes these molecules. Reply with the item na... | Given the molecules γ-nonalactone, 2-methoxy-5-methylphenol, 4-hydroxy-3-methoxybenzaldehyde (vanillin), 4-ethyl-2-methoxyphenol, (Z)-2-nonenal, γ-nonalactone, γ-nonalactone, 2-methoxyphenol, select exactly one item from grape;hazelnut;leather;popcorn whose odor profile most likely includes these molecules. Reply with ... | leather | null |
89f83b07-a733-4bb4-b289-0e15b4284f0c | ethyl 2-phenylacetate, 5-methyl-2-(E)-hepten-4-one (filbertone), 2-phenylethyl acetate, phenylacetic acid, ethyl 2-methylbutanoate, γ-nonalactone, ethyl butanoate, 4-methylphenol (p-cresol), butanoic acid, γ-decalactone, γ-decalactone, ethyl 3-methylbutanoate, pentanoic acid, 3-methyl-2,4-nonanedione, 2-methylbutanoic ... | CCOC(=O)CC1=CC=CC=C1, CCC(C)C(=O)/C=C/C, CC(=O)OCCC1=CC=CC=C1, C1=CC=C(C=C1)CC(=O)O, CCC(C)C(=O)OCC, CCCCCC1CCC(=O)O1, CCCC(=O)OCC, CC1=CC=C(C=C1)O, CCCC(=O)O, CCCCCC[C@@H]1CCC(=O)O1, CCCCCC[C@H]1CCC(=O)O1, CCOC(=O)CC(C)C, CCCCC(=O)O, CCCCCC(=O)C(C)C(=O)C, CCC(C)C(=O)O, CC1=C(C(=O)C=CO1)O, COC1=C(C=CC(=C1)C=O)O, C1=CC=... | null | null | walnut;leather;whisky;chocolate | smell_identification | Given the molecules CCOC(=O)CC1=CC=CC=C1, CCC(C)C(=O)/C=C/C, CC(=O)OCCC1=CC=CC=C1, C1=CC=C(C=C1)CC(=O)O, CCC(C)C(=O)OCC, CCCCCC1CCC(=O)O1, CCCC(=O)OCC, CC1=CC=C(C=C1)O, CCCC(=O)O, CCCCCC[C@@H]1CCC(=O)O1, CCCCCC[C@H]1CCC(=O)O1, CCOC(=O)CC(C)C, CCCCC(=O)O, CCCCCC(=O)C(C)C(=O)C, CCC(C)C(=O)O, CC1=C(C(=O)C=CO1)O, COC1=C(C=... | Given the molecules ethyl 2-phenylacetate, 5-methyl-2-(E)-hepten-4-one (filbertone), 2-phenylethyl acetate, phenylacetic acid, ethyl 2-methylbutanoate, γ-nonalactone, ethyl butanoate, 4-methylphenol (p-cresol), butanoic acid, γ-decalactone, γ-decalactone, ethyl 3-methylbutanoate, pentanoic acid, 3-methyl-2,4-nonanedion... | chocolate | null |
b5ebe9da-c7a5-4d2a-965e-03b6749f3cbf | ethyl 2-methylbutanoate, butanoic acid, ethyl 3-methylbutanoate, pentanoic acid, 2-methylbutanoic acid, 4-hydroxy-3-methoxybenzaldehyde (vanillin), phenylacetaldehyde, p-anisaldehyde (4-methoxybenzaldehyde), propanal, linalool, 4-hydroxy-2,5-dimethyl-3(2H)-furanone (furaneol®), 4-hydroxy-2,5-dimethyl-3(2H)-furanone (fu... | CCC(C)C(=O)OCC, CCCC(=O)O, CCOC(=O)CC(C)C, CCCCC(=O)O, CCC(C)C(=O)O, COC1=C(C=CC(=C1)C=O)O, C1=CC=C(C=C1)CC=O, COC1=CC=C(C=C1)C=O, CCC=O, CC(=CCCC(C)(C=C)O)C, C[C@H]1C(=O)C(=C(O1)C)O, C[C@@H]1C(=O)C(=C(O1)C)O, CCC1=NC(=CN=C1C)C, CC1=C(SC(=N1)C)C, CCC1=NC=CN=C1, CCC1=NC=C(N=C1C)C, CC[C@@H]1C(=C(C(=O)O1)O)C, CC[C@H]1C(=C... | null | null | melon;strawberry;coffee;rice | smell_identification | Given the molecules CCC(C)C(=O)OCC, CCCC(=O)O, CCOC(=O)CC(C)C, CCCCC(=O)O, CCC(C)C(=O)O, COC1=C(C=CC(=C1)C=O)O, C1=CC=C(C=C1)CC=O, COC1=CC=C(C=C1)C=O, CCC=O, CC(=CCCC(C)(C=C)O)C, C[C@H]1C(=O)C(=C(O1)C)O, C[C@@H]1C(=O)C(=C(O1)C)O, CCC1=NC(=CN=C1C)C, CC1=C(SC(=N1)C)C, CCC1=NC=CN=C1, CCC1=NC=C(N=C1C)C, CC[C@@H]1C(=C(C(=O)... | Given the molecules ethyl 2-methylbutanoate, butanoic acid, ethyl 3-methylbutanoate, pentanoic acid, 2-methylbutanoic acid, 4-hydroxy-3-methoxybenzaldehyde (vanillin), phenylacetaldehyde, p-anisaldehyde (4-methoxybenzaldehyde), propanal, linalool, 4-hydroxy-2,5-dimethyl-3(2H)-furanone (furaneol®), 4-hydroxy-2,5-dimethy... | coffee | null |
af39bc45-318e-4b24-8531-4f0103357b18 | 3-mercapto-2-methyl-1-pentanol (diastereomer 1) | CCC(C(C)CO)S | null | null | chocolate;fish;onion;tomato | smell_identification | Given the molecules CCC(C(C)CO)S, select exactly one item from chocolate;fish;onion;tomato whose odor profile most likely includes these molecules. Reply with the item name only. Do not write any comments. DO NOT SEARCH ONLINE | Given the molecules 3-mercapto-2-methyl-1-pentanol (diastereomer 1), select exactly one item from chocolate;fish;onion;tomato whose odor profile most likely includes these molecules. Reply with the item name only. Do not write any comments. DO NOT SEARCH ONLINE. | onion | null |
c3516940-cc2e-4938-ac63-99054b1be8ae | trans-4,5-epoxy-(E)-2-decenal, 2-methylbutanal, (E,Z)-2,4-nonadienal, (E,E)-2,4-decadienal, 2-methyl-3-furanthiol, 3-(methylthio)propanal (methional), dimethyl trisulfide, 2,3-butanedione, 1-octen-3-one, (E,Z)-2,6-nonadienal, dimethyltetrasulfide, 3-methylbutanal, (E,E)-2,4-nonadienal, 2,3-pentanedione, (Z)-1,5-octadie... | CCCCC[C@H]1[C@@H](O1)/C=C/C=O, CCC(C)C=O, CCCC/C=C\C=C\C=O, CCCCC/C=C/C=C/C=O, CC1=C(C=CO1)S, CSCCC=O, CSSSC, CC(=O)C(=O)C, CCCCCC(=O)C=C, CC/C=C\CC/C=C/C=O, CSSSSC, CC(C)CC=O, CCCC/C=C/C=C/C=O, CCC(=O)C(=O)C, CC/C=C\CC(=O)C=C, CCCCCC=O, CC/C=C\CCC=O, CC/C=C\CC=O, CS, CC=O, CSC, CN(C)C, CC(C)C=O, CC(=O)C1=NCCC1 | null | null | apricot;tomato;fish;parsley | smell_identification | Given the molecules CCCCC[C@H]1[C@@H](O1)/C=C/C=O, CCC(C)C=O, CCCC/C=C\C=C\C=O, CCCCC/C=C/C=C/C=O, CC1=C(C=CO1)S, CSCCC=O, CSSSC, CC(=O)C(=O)C, CCCCCC(=O)C=C, CC/C=C\CC/C=C/C=O, CSSSSC, CC(C)CC=O, CCCC/C=C/C=C/C=O, CCC(=O)C(=O)C, CC/C=C\CC(=O)C=C, CCCCCC=O, CC/C=C\CCC=O, CC/C=C\CC=O, CS, CC=O, CSC, CN(C)C, CC(C)C=O, CC... | Given the molecules trans-4,5-epoxy-(E)-2-decenal, 2-methylbutanal, (E,Z)-2,4-nonadienal, (E,E)-2,4-decadienal, 2-methyl-3-furanthiol, 3-(methylthio)propanal (methional), dimethyl trisulfide, 2,3-butanedione, 1-octen-3-one, (E,Z)-2,6-nonadienal, dimethyltetrasulfide, 3-methylbutanal, (E,E)-2,4-nonadienal, 2,3-pentanedi... | fish | null |
2194d027-685d-4b98-82b2-63c880ff21f0 | 2-phenylethyl acetate, phenylacetic acid, ethyl 2-methylbutanoate, γ-octalactone, γ-nonalactone, ethyl propanoate, ethyl butanoate, ethyl octanoate, 4-methylphenol (p-cresol), butanoic acid, ethyl 3-methylbutanoate, pentanoic acid, 2-methylpropyl acetate, 2-methylbutanoic acid, 3-hydroxy-2-methyl-4H-pyran-4-one (maltol... | CC(=O)OCCC1=CC=CC=C1, C1=CC=C(C=C1)CC(=O)O, CCC(C)C(=O)OCC, CCCCC1CCC(=O)O1, CCCCCC1CCC(=O)O1, CCC(=O)OCC, CCCC(=O)OCC, CCCCCCCC(=O)OCC, CC1=CC=C(C=C1)O, CCCC(=O)O, CCOC(=O)CC(C)C, CCCCC(=O)O, CC(C)COC(=O)C, CCC(C)C(=O)O, CC1=C(C(=O)C=CO1)O, COC1=C(C=CC(=C1)C=O)O, C1=CC=C(C=C1)CC=O, CC(C)CCO, CCCCCC(=O)OCC, CC(C)CCOC(=... | null | null | beer;onion;honey;bread | smell_identification | Given the molecules CC(=O)OCCC1=CC=CC=C1, C1=CC=C(C=C1)CC(=O)O, CCC(C)C(=O)OCC, CCCCC1CCC(=O)O1, CCCCCC1CCC(=O)O1, CCC(=O)OCC, CCCC(=O)OCC, CCCCCCCC(=O)OCC, CC1=CC=C(C=C1)O, CCCC(=O)O, CCOC(=O)CC(C)C, CCCCC(=O)O, CC(C)COC(=O)C, CCC(C)C(=O)O, CC1=C(C(=O)C=CO1)O, COC1=C(C=CC(=C1)C=O)O, C1=CC=C(C=C1)CC=O, CC(C)CCO, CCCCCC... | Given the molecules 2-phenylethyl acetate, phenylacetic acid, ethyl 2-methylbutanoate, γ-octalactone, γ-nonalactone, ethyl propanoate, ethyl butanoate, ethyl octanoate, 4-methylphenol (p-cresol), butanoic acid, ethyl 3-methylbutanoate, pentanoic acid, 2-methylpropyl acetate, 2-methylbutanoic acid, 3-hydroxy-2-methyl-4H... | beer | null |
720ea357-f494-43c7-9e57-e1284c8579ca | 2-phenylethyl acetate, phenylacetic acid, ethyl 2-methylbutanoate, γ-nonalactone, ethyl butanoate, 1,1-diethoxyethane, cis-whisky lactone, ethyl octanoate, 4-methylphenol (p-cresol), 3-methylphenol (m-cresol), ethyl 3-methylbutanoate, 3,5-dimethylphenol, phenol, 2-methoxy-5-methylphenol, 4-hydroxy-3-methoxybenzaldehyde... | CC(=O)OCCC1=CC=CC=C1, C1=CC=C(C=C1)CC(=O)O, CCC(C)C(=O)OCC, CCCCCC1CCC(=O)O1, CCCC(=O)OCC, CCOC(C)OCC, CCCC[C@@H]1[C@@H](CC(=O)O1)C, CCCCCCCC(=O)OCC, CC1=CC=C(C=C1)O, CC1=CC(=CC=C1)O, CCOC(=O)CC(C)C, CC1=CC(=CC(=C1)O)C, C1=CC=C(C=C1)O, CC1=CC(=C(C=C1)OC)O, COC1=C(C=CC(=C1)C=O)O, CCC1=CC=C(C=C1)O, CC(C)CCO, CCCCCC(=O)OC... | null | null | parsley;whisky;prawn;leather | smell_identification | Given the molecules CC(=O)OCCC1=CC=CC=C1, C1=CC=C(C=C1)CC(=O)O, CCC(C)C(=O)OCC, CCCCCC1CCC(=O)O1, CCCC(=O)OCC, CCOC(C)OCC, CCCC[C@@H]1[C@@H](CC(=O)O1)C, CCCCCCCC(=O)OCC, CC1=CC=C(C=C1)O, CC1=CC(=CC=C1)O, CCOC(=O)CC(C)C, CC1=CC(=CC(=C1)O)C, C1=CC=C(C=C1)O, CC1=CC(=C(C=C1)OC)O, COC1=C(C=CC(=C1)C=O)O, CCC1=CC=C(C=C1)O, CC... | Given the molecules 2-phenylethyl acetate, phenylacetic acid, ethyl 2-methylbutanoate, γ-nonalactone, ethyl butanoate, 1,1-diethoxyethane, cis-whisky lactone, ethyl octanoate, 4-methylphenol (p-cresol), 3-methylphenol (m-cresol), ethyl 3-methylbutanoate, 3,5-dimethylphenol, phenol, 2-methoxy-5-methylphenol, 4-hydroxy-3... | whisky | null |
e6d37c59-b20d-443e-a94d-f3a759ce91c2 | 2-phenylethyl acetate, phenylacetic acid, methyl 2-methylbutanoate, ethyl 2-methylbutanoate, γ-nonalactone, ethyl propanoate, ethyl butanoate, cis-whisky lactone, trans-whisky lactone, ethyl octanoate, 4-methylphenol (p-cresol), butanoic acid, 3-methylphenol (m-cresol), ethyl 3-methylbutanoate, pentanoic acid, 2-methyl... | CC(=O)OCCC1=CC=CC=C1, C1=CC=C(C=C1)CC(=O)O, CCC(C)C(=O)OC, CCC(C)C(=O)OCC, CCCCCC1CCC(=O)O1, CCC(=O)OCC, CCCC(=O)OCC, CCCC[C@@H]1[C@@H](CC(=O)O1)C, CCCC[C@H]1[C@@H](CC(=O)O1)C, CCCCCCCC(=O)OCC, CC1=CC=C(C=C1)O, CCCC(=O)O, CC1=CC(=CC=C1)O, CCOC(=O)CC(C)C, CCCCC(=O)O, CCC(C)C(=O)O, COC1=C(C=CC(=C1)C=O)O, CCC1=CC=C(C=C1)O... | null | null | red wine;walnut;orange;fish | smell_identification | Given the molecules CC(=O)OCCC1=CC=CC=C1, C1=CC=C(C=C1)CC(=O)O, CCC(C)C(=O)OC, CCC(C)C(=O)OCC, CCCCCC1CCC(=O)O1, CCC(=O)OCC, CCCC(=O)OCC, CCCC[C@@H]1[C@@H](CC(=O)O1)C, CCCC[C@H]1[C@@H](CC(=O)O1)C, CCCCCCCC(=O)OCC, CC1=CC=C(C=C1)O, CCCC(=O)O, CC1=CC(=CC=C1)O, CCOC(=O)CC(C)C, CCCCC(=O)O, CCC(C)C(=O)O, COC1=C(C=CC(=C1)C=O... | Given the molecules 2-phenylethyl acetate, phenylacetic acid, methyl 2-methylbutanoate, ethyl 2-methylbutanoate, γ-nonalactone, ethyl propanoate, ethyl butanoate, cis-whisky lactone, trans-whisky lactone, ethyl octanoate, 4-methylphenol (p-cresol), butanoic acid, 3-methylphenol (m-cresol), ethyl 3-methylbutanoate, pent... | red wine | null |
9f2fc477-2741-40d9-a736-6abcf16e4b7f | (E,E,Z)-2,4,6-nonatrienal, phenylacetic acid, γ-octalactone, γ-nonalactone, geosmine, 4-methylphenol (p-cresol), butanoic acid, γ-decalactone, γ-decalactone, pentanoic acid, 2-acetylpyridine, 3-methyl-2,4-nonanedione, 2-methylbutanoic acid, indole, 4-hydroxy-3-methoxybenzaldehyde (vanillin), phenylacetaldehyde, (Z)-3-m... | CC/C=C\C=C/C=C\C=O, C1=CC=C(C=C1)CC(=O)O, CCCCC1CCC(=O)O1, CCCCCC1CCC(=O)O1, CC1CCCC2(C1(CCCC2)O)C, CC1=CC=C(C=C1)O, CCCC(=O)O, CCCCCC[C@@H]1CCC(=O)O1, CCCCCC[C@H]1CCC(=O)O1, CCCCC(=O)O, CC(=O)C1=CC=CC=N1, CCCCCC(=O)C(C)C(=O)C, CCC(C)C(=O)O, C1=CC=C2C(=C1)C=CN2, COC1=C(C=CC(=C1)C=O)O, C1=CC=C(C=C1)CC=O, CC(C)/C=C\S, CC... | null | null | prawn;grape;mango;tomato | smell_identification | Given the molecules CC/C=C\C=C/C=C\C=O, C1=CC=C(C=C1)CC(=O)O, CCCCC1CCC(=O)O1, CCCCCC1CCC(=O)O1, CC1CCCC2(C1(CCCC2)O)C, CC1=CC=C(C=C1)O, CCCC(=O)O, CCCCCC[C@@H]1CCC(=O)O1, CCCCCC[C@H]1CCC(=O)O1, CCCCC(=O)O, CC(=O)C1=CC=CC=N1, CCCCCC(=O)C(C)C(=O)C, CCC(C)C(=O)O, C1=CC=C2C(=C1)C=CN2, COC1=C(C=CC(=C1)C=O)O, C1=CC=C(C=C1)C... | Given the molecules (E,E,Z)-2,4,6-nonatrienal, phenylacetic acid, γ-octalactone, γ-nonalactone, geosmine, 4-methylphenol (p-cresol), butanoic acid, γ-decalactone, γ-decalactone, pentanoic acid, 2-acetylpyridine, 3-methyl-2,4-nonanedione, 2-methylbutanoic acid, indole, 4-hydroxy-3-methoxybenzaldehyde (vanillin), phenyla... | prawn | null |
1895f231-c86b-4ade-b68e-cc529de761ef | benzaldehyde, methyl hexanoate, 2-methylpyrazine, pentanoic acid, 5-ethyl-2(5H)-furanone, 2-heptanone, 2-octanone, 1-hexanol, 2-acetylpyridine, 3-hydroxy-2-methyl-4H-pyran-4-one (maltol), 2-acetylfuran, 4-hydroxy-3-methoxybenzaldehyde (vanillin), phenylacetaldehyde, 3-methyl-1-butanol, ethyl hexanoate, nonanal, 4-hydro... | C1=CC=C(C=C1)C=O, CCCCCC(=O)OC, CC1=NC=CN=C1, CCCCC(=O)O, CCC1C=CC(=O)O1, CCCCCC(=O)C, CCCCCCC(=O)C, CCCCCCO, CC(=O)C1=CC=CC=N1, CC1=C(C(=O)C=CO1)O, CC(=O)C1=CC=CO1, COC1=C(C=CC(=C1)C=O)O, C1=CC=C(C=C1)CC=O, CC(C)CCO, CCCCCC(=O)OCC, CCCCCCCCC=O, C[C@H]1C(=O)C(=C(O1)C)O, C[C@@H]1C(=O)C(=C(O1)C)O, CCC1=NC(=CN=C1C)C, CCCC... | null | null | prawn;peach;bread;peanut | smell_identification | Given the molecules C1=CC=C(C=C1)C=O, CCCCCC(=O)OC, CC1=NC=CN=C1, CCCCC(=O)O, CCC1C=CC(=O)O1, CCCCCC(=O)C, CCCCCCC(=O)C, CCCCCCO, CC(=O)C1=CC=CC=N1, CC1=C(C(=O)C=CO1)O, CC(=O)C1=CC=CO1, COC1=C(C=CC(=C1)C=O)O, C1=CC=C(C=C1)CC=O, CC(C)CCO, CCCCCC(=O)OCC, CCCCCCCCC=O, C[C@H]1C(=O)C(=C(O1)C)O, C[C@@H]1C(=O)C(=C(O1)C)O, CCC... | Given the molecules benzaldehyde, methyl hexanoate, 2-methylpyrazine, pentanoic acid, 5-ethyl-2(5H)-furanone, 2-heptanone, 2-octanone, 1-hexanol, 2-acetylpyridine, 3-hydroxy-2-methyl-4H-pyran-4-one (maltol), 2-acetylfuran, 4-hydroxy-3-methoxybenzaldehyde (vanillin), phenylacetaldehyde, 3-methyl-1-butanol, ethyl hexanoa... | bread | null |
bdf12ddc-e6b0-4a51-a7f4-99c3ec355865 | hexan-2-one | CCCCC(=O)C | pyrazine | C1=CN=CC=N1 | {CCCCC(=O)C;hexan-2-one};{C1=CN=CC=N1;pyrazine} | odor_intensity | Which molecule is likely to smell more intense to humans: CCCCC(=O)C or C1=CN=CC=N1? Select only one of the SMILES. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the one with higher intensity), ... | Which molecule is likely to smell more intense to humans: hexan-2-one or pyrazine? Select only one of the compound names. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the one with higher intens... | CCCCC(=O)C;hexan-2-one | SMILES_1 INTENSITY=72.416666667;SMILES_2 INTENSITY=20.8 |
5431729d-36f6-4635-8134-065583a648de | (2E)-3,7-dimethylocta-2,6-dienenitrile | CC(=CCC/C(=C/C#N)/C)C | phenylmethanol | C1=CC=C(C=C1)CO | {CC(=CCC/C(=C/C#N)/C)C;(2E)-3,7-dimethylocta-2,6-dienenitrile};{C1=CC=C(C=C1)CO;phenylmethanol} | odor_intensity | Which molecule is likely to smell more intense to humans: CC(=CCC/C(=C/C#N)/C)C or C1=CC=C(C=C1)CO? Select only one of the SMILES. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the one with high... | Which molecule is likely to smell more intense to humans: (2E)-3,7-dimethylocta-2,6-dienenitrile or phenylmethanol? Select only one of the compound names. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound... | CC(=CCC/C(=C/C#N)/C)C;(2E)-3,7-dimethylocta-2,6-dienenitrile | SMILES_1 INTENSITY=74.244897959;SMILES_2 INTENSITY=45.674418605 |
25ef80a8-9a4e-4fe1-9356-d15edb36cfe6 | propan-2-yl acetate | CC(C)OC(=O)C | 1-(3,5-dimethylpyrazin-2-yl)ethanone | CC1=CN=C(C(=N1)C)C(=O)C | {CC(C)OC(=O)C;propan-2-yl acetate};{CC1=CN=C(C(=N1)C)C(=O)C;1-(3,5-dimethylpyrazin-2-yl)ethanone} | odor_intensity | Which molecule is likely to smell more intense to humans: CC(C)OC(=O)C or CC1=CN=C(C(=N1)C)C(=O)C? Select only one of the SMILES. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the one with highe... | Which molecule is likely to smell more intense to humans: propan-2-yl acetate or 1-(3,5-dimethylpyrazin-2-yl)ethanone? Select only one of the compound names. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compo... | CC1=CN=C(C(=N1)C)C(=O)C;1-(3,5-dimethylpyrazin-2-yl)ethanone | SMILES_1 INTENSITY=37.06779661;SMILES_2 INTENSITY=85.265306122 |
1d78d7ae-67fe-474a-8592-4b829f110cca | 1,1-diethoxyethane | CCOC(C)OCC | methyl 2-hydroxybenzoate | COC(=O)C1=CC=CC=C1O | {CCOC(C)OCC;1,1-diethoxyethane};{COC(=O)C1=CC=CC=C1O;methyl 2-hydroxybenzoate} | odor_intensity | Which molecule is likely to smell more intense to humans: CCOC(C)OCC or COC(=O)C1=CC=CC=C1O? Select only one of the SMILES. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the one with higher inte... | Which molecule is likely to smell more intense to humans: 1,1-diethoxyethane or methyl 2-hydroxybenzoate? Select only one of the compound names. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the... | COC(=O)C1=CC=CC=C1O;methyl 2-hydroxybenzoate | SMILES_1 INTENSITY=45.810810811;SMILES_2 INTENSITY=73.367346939 |
f27ab8d5-2fe3-483d-9a80-5c126c148935 | anisole | COC1=CC=CC=C1 | 2-methylpentanoic acid | CCCC(C)C(=O)O | {COC1=CC=CC=C1;anisole};{CCCC(C)C(=O)O;2-methylpentanoic acid} | odor_intensity | Which molecule is likely to smell more intense to humans: COC1=CC=CC=C1 or CCCC(C)C(=O)O? Select only one of the SMILES. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the one with higher intensi... | Which molecule is likely to smell more intense to humans: anisole or 2-methylpentanoic acid? Select only one of the compound names. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the one with hig... | COC1=CC=CC=C1;anisole | SMILES_1 INTENSITY=75.895833333;SMILES_2 INTENSITY=33.156862745 |
2df236da-ab02-4ced-b159-62e722905448 | methyl pyridine-3-carboxylate | COC(=O)C1=CN=CC=C1 | propan-2-ol | CC(C)O | {COC(=O)C1=CN=CC=C1;methyl pyridine-3-carboxylate};{CC(C)O;propan-2-ol} | odor_intensity | Which molecule is likely to smell more intense to humans: COC(=O)C1=CN=CC=C1 or CC(C)O? Select only one of the SMILES. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the one with higher intensity... | Which molecule is likely to smell more intense to humans: methyl pyridine-3-carboxylate or propan-2-ol? Select only one of the compound names. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the o... | COC(=O)C1=CN=CC=C1;methyl pyridine-3-carboxylate | SMILES_1 INTENSITY=64.225;SMILES_2 INTENSITY=10.235294118 |
22399f86-e3e0-48af-b38f-078acf6198ef | methyl 3-methylsulfanylpropanoate | COC(=O)CCSC | (9Z,12Z)-octadeca-9,12-dienoic acid | CCCCC/C=C\C/C=C\CCCCCCCC(=O)O | {COC(=O)CCSC;methyl 3-methylsulfanylpropanoate};{CCCCC/C=C\C/C=C\CCCCCCCC(=O)O;(9Z,12Z)-octadeca-9,12-dienoic acid} | odor_intensity | Which molecule is likely to smell more intense to humans: COC(=O)CCSC or CCCCC/C=C\C/C=C\CCCCCCCC(=O)O? Select only one of the SMILES. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the one with ... | Which molecule is likely to smell more intense to humans: methyl 3-methylsulfanylpropanoate or (9Z,12Z)-octadeca-9,12-dienoic acid? Select only one of the compound names. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the s... | CCCCC/C=C\C/C=C\CCCCCCCC(=O)O;(9Z,12Z)-octadeca-9,12-dienoic acid | SMILES_1 INTENSITY=28.491525424;SMILES_2 INTENSITY=66.595744681 |
282df3e8-dfb1-4ad5-be1a-2db56de171d9 | [(Z)-hex-3-enyl] propanoate | CC/C=C\CCOC(=O)CC | benzyl benzoate | C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2 | {CC/C=C\CCOC(=O)CC;[(Z)-hex-3-enyl] propanoate};{C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2;benzyl benzoate} | odor_intensity | Which molecule is likely to smell more intense to humans: CC/C=C\CCOC(=O)CC or C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2? Select only one of the SMILES. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the o... | Which molecule is likely to smell more intense to humans: [(Z)-hex-3-enyl] propanoate or benzyl benzoate? Select only one of the compound names. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the... | CC/C=C\CCOC(=O)CC;[(Z)-hex-3-enyl] propanoate | SMILES_1 INTENSITY=62.934782609;SMILES_2 INTENSITY=21.095238095 |
44169e70-feed-4b7c-b490-d496bbe0f43b | (2S)-2-aminopropanoic acid | C[C@@H](C(=O)O)N | 1-phenylethanone | CC(=O)C1=CC=CC=C1 | {C[C@@H](C(=O)O)N;(2S)-2-aminopropanoic acid};{CC(=O)C1=CC=CC=C1;1-phenylethanone} | odor_intensity | Which molecule is likely to smell more intense to humans: C[C@@H](C(=O)O)N or CC(=O)C1=CC=CC=C1? Select only one of the SMILES. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the one with higher ... | Which molecule is likely to smell more intense to humans: (2S)-2-aminopropanoic acid or 1-phenylethanone? Select only one of the compound names. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the... | CC(=O)C1=CC=CC=C1;1-phenylethanone | SMILES_1 INTENSITY=15.47826087;SMILES_2 INTENSITY=80.918367347 |
22fb5699-3edc-459e-9565-2006ba9867da | (2S)-2-aminopropanoic acid | C[C@@H](C(=O)O)N | cycloheptanone | C1CCCC(=O)CC1 | {C[C@@H](C(=O)O)N;(2S)-2-aminopropanoic acid};{C1CCCC(=O)CC1;cycloheptanone} | odor_intensity | Which molecule is likely to smell more intense to humans: C[C@@H](C(=O)O)N or C1CCCC(=O)CC1? Select only one of the SMILES. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the one with higher inte... | Which molecule is likely to smell more intense to humans: (2S)-2-aminopropanoic acid or cycloheptanone? Select only one of the compound names. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the o... | C1CCCC(=O)CC1;cycloheptanone | SMILES_1 INTENSITY=15.47826087;SMILES_2 INTENSITY=68.666666667 |
bda1c127-ac17-4b9e-8784-71b2da91ca7f | 2-methyl-4-propyl-1,3-oxathiane | CCCC1CCOC(S1)C | 2-ethyl-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol | CCC1(C(C2CCC1(C2)C)(C)C)O | {CCCC1CCOC(S1)C;2-methyl-4-propyl-1,3-oxathiane};{CCC1(C(C2CCC1(C2)C)(C)C)O;2-ethyl-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol} | odor_intensity | Which molecule is likely to smell more intense to humans: CCCC1CCOC(S1)C or CCC1(C(C2CCC1(C2)C)(C)C)O? Select only one of the SMILES. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the one with h... | Which molecule is likely to smell more intense to humans: 2-methyl-4-propyl-1,3-oxathiane or 2-ethyl-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol? Select only one of the compound names. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond... | CCC1(C(C2CCC1(C2)C)(C)C)O;2-ethyl-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol | SMILES_1 INTENSITY=53.253731343;SMILES_2 INTENSITY=73.934782609 |
b272826e-5908-4937-a7db-08feb576551b | 1,3-diphenylpropan-2-one | C1=CC=C(C=C1)CC(=O)CC2=CC=CC=C2 | nonyl acetate | CCCCCCCCCOC(=O)C | {C1=CC=C(C=C1)CC(=O)CC2=CC=CC=C2;1,3-diphenylpropan-2-one};{CCCCCCCCCOC(=O)C;nonyl acetate} | odor_intensity | Which molecule is likely to smell more intense to humans: C1=CC=C(C=C1)CC(=O)CC2=CC=CC=C2 or CCCCCCCCCOC(=O)C? Select only one of the SMILES. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the on... | Which molecule is likely to smell more intense to humans: 1,3-diphenylpropan-2-one or nonyl acetate? Select only one of the compound names. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the one ... | C1=CC=C(C=C1)CC(=O)CC2=CC=CC=C2;1,3-diphenylpropan-2-one | SMILES_1 INTENSITY=78.625;SMILES_2 INTENSITY=34.606060606 |
693273e5-298e-4715-bfa6-56358bb15f57 | 1-methyl-4-propan-2-ylbenzene | CC1=CC=C(C=C1)C(C)C | azepan-2-one | C1CCC(=O)NCC1 | {CC1=CC=C(C=C1)C(C)C;1-methyl-4-propan-2-ylbenzene};{C1CCC(=O)NCC1;azepan-2-one} | odor_intensity | Which molecule is likely to smell more intense to humans: CC1=CC=C(C=C1)C(C)C or C1CCC(=O)NCC1? Select only one of the SMILES. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the one with higher i... | Which molecule is likely to smell more intense to humans: 1-methyl-4-propan-2-ylbenzene or azepan-2-one? Select only one of the compound names. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the ... | CC1=CC=C(C=C1)C(C)C;1-methyl-4-propan-2-ylbenzene | SMILES_1 INTENSITY=68.177777778;SMILES_2 INTENSITY=32.407407407 |
0ff76cc3-0243-4cf9-b27a-365ccebf03ab | 2,4,5-trimethyl-1,3-thiazole | CC1=C(SC(=N1)C)C | 1-(3,5-dimethylpyrazin-2-yl)ethanone | CC1=CN=C(C(=N1)C)C(=O)C | {CC1=C(SC(=N1)C)C;2,4,5-trimethyl-1,3-thiazole};{CC1=CN=C(C(=N1)C)C(=O)C;1-(3,5-dimethylpyrazin-2-yl)ethanone} | odor_intensity | Which molecule is likely to smell more intense to humans: CC1=C(SC(=N1)C)C or CC1=CN=C(C(=N1)C)C(=O)C? Select only one of the SMILES. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the one with h... | Which molecule is likely to smell more intense to humans: 2,4,5-trimethyl-1,3-thiazole or 1-(3,5-dimethylpyrazin-2-yl)ethanone? Select only one of the compound names. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selec... | CC1=CN=C(C(=N1)C)C(=O)C;1-(3,5-dimethylpyrazin-2-yl)ethanone | SMILES_1 INTENSITY=56.0875;SMILES_2 INTENSITY=85.265306122 |
1039afb6-23b6-4490-b994-fd89f10546ab | 3,4-dihydrochromen-2-one | C1CC(=O)OC2=CC=CC=C21 | 2-phenylethyl 2-hydroxybenzoate | C1=CC=C(C=C1)CCOC(=O)C2=CC=CC=C2O | {C1CC(=O)OC2=CC=CC=C21;3,4-dihydrochromen-2-one};{C1=CC=C(C=C1)CCOC(=O)C2=CC=CC=C2O;2-phenylethyl 2-hydroxybenzoate} | odor_intensity | Which molecule is likely to smell more intense to humans: C1CC(=O)OC2=CC=CC=C21 or C1=CC=C(C=C1)CCOC(=O)C2=CC=CC=C2O? Select only one of the SMILES. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name ... | Which molecule is likely to smell more intense to humans: 3,4-dihydrochromen-2-one or 2-phenylethyl 2-hydroxybenzoate? Select only one of the compound names. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compo... | C1CC(=O)OC2=CC=CC=C21;3,4-dihydrochromen-2-one | SMILES_1 INTENSITY=73.265306122;SMILES_2 INTENSITY=19.466666667 |
aca2c10e-5aa5-4a9f-8914-d05ed66cf490 | 4-methoxy-2,5-dimethylfuran-3-one | CC1C(=O)C(=C(O1)C)OC | (2S)-2-aminobutanedioic acid | C([C@@H](C(=O)O)N)C(=O)O | {CC1C(=O)C(=C(O1)C)OC;4-methoxy-2,5-dimethylfuran-3-one};{C([C@@H](C(=O)O)N)C(=O)O;(2S)-2-aminobutanedioic acid} | odor_intensity | Which molecule is likely to smell more intense to humans: CC1C(=O)C(=C(O1)C)OC or C([C@@H](C(=O)O)N)C(=O)O? Select only one of the SMILES. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the one w... | Which molecule is likely to smell more intense to humans: 4-methoxy-2,5-dimethylfuran-3-one or (2S)-2-aminobutanedioic acid? Select only one of the compound names. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected... | CC1C(=O)C(=C(O1)C)OC;4-methoxy-2,5-dimethylfuran-3-one | SMILES_1 INTENSITY=75.291666667;SMILES_2 INTENSITY=22.65 |
a4ebcf68-1da1-44d4-937a-f16fb85ba6dd | 3-methylbutyl butanoate | CCCC(=O)OCCC(C)C | hexyl octanoate | CCCCCCCC(=O)OCCCCCC | {CCCC(=O)OCCC(C)C;3-methylbutyl butanoate};{CCCCCCCC(=O)OCCCCCC;hexyl octanoate} | odor_intensity | Which molecule is likely to smell more intense to humans: CCCC(=O)OCCC(C)C or CCCCCCCC(=O)OCCCCCC? Select only one of the SMILES. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the one with highe... | Which molecule is likely to smell more intense to humans: 3-methylbutyl butanoate or hexyl octanoate? Select only one of the compound names. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the one... | CCCC(=O)OCCC(C)C;3-methylbutyl butanoate | SMILES_1 INTENSITY=64.577777778;SMILES_2 INTENSITY=24.769230769 |
51e6645f-d99b-41fd-96aa-443b53b0da22 | pyrrolidine | C1CCNC1 | 3-methylbutyl butanoate | CCCC(=O)OCCC(C)C | {C1CCNC1;pyrrolidine};{CCCC(=O)OCCC(C)C;3-methylbutyl butanoate} | odor_intensity | Which molecule is likely to smell more intense to humans: C1CCNC1 or CCCC(=O)OCCC(C)C? Select only one of the SMILES. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the one with higher intensity)... | Which molecule is likely to smell more intense to humans: pyrrolidine or 3-methylbutyl butanoate? Select only one of the compound names. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the one wit... | CCCC(=O)OCCC(C)C;3-methylbutyl butanoate | SMILES_1 INTENSITY=25.647058824;SMILES_2 INTENSITY=64.577777778 |
bf8f34d5-0877-4c78-ba08-b8c6c52ba4dc | (2S)-2,5-diamino-5-oxopentanoic acid | C(CC(=O)N)[C@@H](C(=O)O)N | 2-methoxy-3-(2-methylpropyl)pyrazine | CC(C)CC1=NC=CN=C1OC | {C(CC(=O)N)[C@@H](C(=O)O)N;(2S)-2,5-diamino-5-oxopentanoic acid};{CC(C)CC1=NC=CN=C1OC;2-methoxy-3-(2-methylpropyl)pyrazine} | odor_intensity | Which molecule is likely to smell more intense to humans: C(CC(=O)N)[C@@H](C(=O)O)N or CC(C)CC1=NC=CN=C1OC? Select only one of the SMILES. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the one w... | Which molecule is likely to smell more intense to humans: (2S)-2,5-diamino-5-oxopentanoic acid or 2-methoxy-3-(2-methylpropyl)pyrazine? Select only one of the compound names. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with t... | CC(C)CC1=NC=CN=C1OC;2-methoxy-3-(2-methylpropyl)pyrazine | SMILES_1 INTENSITY=28.842105263;SMILES_2 INTENSITY=81.06122449 |
15502995-79dd-4fe5-b026-3624de2069a4 | benzyl 2-phenylacetate | C1=CC=C(C=C1)CC(=O)OCC2=CC=CC=C2 | 3-methylbutane-1-thiol | CC(C)CCS | {C1=CC=C(C=C1)CC(=O)OCC2=CC=CC=C2;benzyl 2-phenylacetate};{CC(C)CCS;3-methylbutane-1-thiol} | odor_intensity | Which molecule is likely to smell more intense to humans: C1=CC=C(C=C1)CC(=O)OCC2=CC=CC=C2 or CC(C)CCS? Select only one of the SMILES. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the one with ... | Which molecule is likely to smell more intense to humans: benzyl 2-phenylacetate or 3-methylbutane-1-thiol? Select only one of the compound names. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (t... | CC(C)CCS;3-methylbutane-1-thiol | SMILES_1 INTENSITY=55.195121951;SMILES_2 INTENSITY=73.693181818 |
f9ab8349-686d-4333-adc6-48844d2b45b8 | 2-methylpropan-1-ol | CC(C)CO | 3-methylbutane-1-thiol | CC(C)CCS | {CC(C)CO;2-methylpropan-1-ol};{CC(C)CCS;3-methylbutane-1-thiol} | odor_intensity | Which molecule is likely to smell more intense to humans: CC(C)CO or CC(C)CCS? Select only one of the SMILES. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the one with higher intensity), follow... | Which molecule is likely to smell more intense to humans: 2-methylpropan-1-ol or 3-methylbutane-1-thiol? Select only one of the compound names. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the ... | CC(C)CCS;3-methylbutane-1-thiol | SMILES_1 INTENSITY=46.0;SMILES_2 INTENSITY=73.693181818 |
16c84906-ec13-41ed-9569-d35330a031a4 | octane | CCCCCCCC | 2,6-dimethylpyridine | CC1=NC(=CC=C1)C | {CCCCCCCC;octane};{CC1=NC(=CC=C1)C;2,6-dimethylpyridine} | odor_intensity | Which molecule is likely to smell more intense to humans: CCCCCCCC or CC1=NC(=CC=C1)C? Select only one of the SMILES. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the one with higher intensity)... | Which molecule is likely to smell more intense to humans: octane or 2,6-dimethylpyridine? Select only one of the compound names. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the one with higher... | CC1=NC(=CC=C1)C;2,6-dimethylpyridine | SMILES_1 INTENSITY=14.866666667;SMILES_2 INTENSITY=77.857142857 |
a0324237-2824-45ce-bc9b-22ff2ce162ed | (2S)-2-amino-3-phenylpropanoic acid | C1=CC=C(C=C1)C[C@@H](C(=O)O)N | ethylbenzene | CCC1=CC=CC=C1 | {C1=CC=C(C=C1)C[C@@H](C(=O)O)N;(2S)-2-amino-3-phenylpropanoic acid};{CCC1=CC=CC=C1;ethylbenzene} | odor_intensity | Which molecule is likely to smell more intense to humans: C1=CC=C(C=C1)C[C@@H](C(=O)O)N or CCC1=CC=CC=C1? Select only one of the SMILES. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the one wit... | Which molecule is likely to smell more intense to humans: (2S)-2-amino-3-phenylpropanoic acid or ethylbenzene? Select only one of the compound names. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name... | CCC1=CC=CC=C1;ethylbenzene | SMILES_1 INTENSITY=28.034482759;SMILES_2 INTENSITY=77.367346939 |
cb69d71c-8c5f-472c-bd2b-a4ca98fdfa84 | 6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-carbaldehyde | CC1(C2CC=C(C1C2)C=O)C | 4-propylphenol | CCCC1=CC=C(C=C1)O | {CC1(C2CC=C(C1C2)C=O)C;6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-carbaldehyde};{CCCC1=CC=C(C=C1)O;4-propylphenol} | odor_intensity | Which molecule is likely to smell more intense to humans: CC1(C2CC=C(C1C2)C=O)C or CCCC1=CC=C(C=C1)O? Select only one of the SMILES. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the one with hi... | Which molecule is likely to smell more intense to humans: 6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-carbaldehyde or 4-propylphenol? Select only one of the compound names. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the sele... | CCCC1=CC=C(C=C1)O;4-propylphenol | SMILES_1 INTENSITY=51.75;SMILES_2 INTENSITY=69.063829787 |
8487d317-4f45-4ff5-bfd1-1f96edbc0ae6 | 1-(5-methylfuran-2-yl)ethanone | CC1=CC=C(O1)C(=O)C | 2-ethylfuran | CCC1=CC=CO1 | {CC1=CC=C(O1)C(=O)C;1-(5-methylfuran-2-yl)ethanone};{CCC1=CC=CO1;2-ethylfuran} | odor_intensity | Which molecule is likely to smell more intense to humans: CC1=CC=C(O1)C(=O)C or CCC1=CC=CO1? Select only one of the SMILES. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the one with higher inte... | Which molecule is likely to smell more intense to humans: 1-(5-methylfuran-2-yl)ethanone or 2-ethylfuran? Select only one of the compound names. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the... | CC1=CC=C(O1)C(=O)C;1-(5-methylfuran-2-yl)ethanone | SMILES_1 INTENSITY=71.708333333;SMILES_2 INTENSITY=52.538461538 |
a07ce64c-6fb7-4254-b12f-3501730a3f8d | 4-hydroxybenzaldehyde | C1=CC(=CC=C1C=O)O | ethyl 3-hydroxyhexanoate | CCCC(CC(=O)OCC)O | {C1=CC(=CC=C1C=O)O;4-hydroxybenzaldehyde};{CCCC(CC(=O)OCC)O;ethyl 3-hydroxyhexanoate} | odor_intensity | Which molecule is likely to smell more intense to humans: C1=CC(=CC=C1C=O)O or CCCC(CC(=O)OCC)O? Select only one of the SMILES. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the one with higher ... | Which molecule is likely to smell more intense to humans: 4-hydroxybenzaldehyde or ethyl 3-hydroxyhexanoate? Select only one of the compound names. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (... | CCCC(CC(=O)OCC)O;ethyl 3-hydroxyhexanoate | SMILES_1 INTENSITY=35.529411765;SMILES_2 INTENSITY=59.428571429 |
191554ac-2548-4ef6-b813-0921069cd572 | propanoic acid | CCC(=O)O | octan-3-one | CCCCCC(=O)CC | {CCC(=O)O;propanoic acid};{CCCCCC(=O)CC;octan-3-one} | odor_intensity | Which molecule is likely to smell more intense to humans: CCC(=O)O or CCCCCC(=O)CC? Select only one of the SMILES. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the one with higher intensity), f... | Which molecule is likely to smell more intense to humans: propanoic acid or octan-3-one? Select only one of the compound names. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the one with higher ... | CCCCCC(=O)CC;octan-3-one | SMILES_1 INTENSITY=27.08988764;SMILES_2 INTENSITY=70.595744681 |
99819817-27b8-4894-a8ae-971c4cf6f26b | 2-methoxyphenol | COC1=CC=CC=C1O | 1,1-diethoxyethane | CCOC(C)OCC | {COC1=CC=CC=C1O;2-methoxyphenol};{CCOC(C)OCC;1,1-diethoxyethane} | odor_intensity | Which molecule is likely to smell more intense to humans: COC1=CC=CC=C1O or CCOC(C)OCC? Select only one of the SMILES. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the one with higher intensity... | Which molecule is likely to smell more intense to humans: 2-methoxyphenol or 1,1-diethoxyethane? Select only one of the compound names. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the one with... | COC1=CC=CC=C1O;2-methoxyphenol | SMILES_1 INTENSITY=59.662790698;SMILES_2 INTENSITY=45.810810811 |
4c7611ab-e8bb-4756-bccf-3af0722c61e2 | methyl butanoate | CCCC(=O)OC | methyl benzoate | COC(=O)C1=CC=CC=C1 | {CCCC(=O)OC;methyl butanoate};{COC(=O)C1=CC=CC=C1;methyl benzoate} | odor_intensity | Which molecule is likely to smell more intense to humans: CCCC(=O)OC or COC(=O)C1=CC=CC=C1? Select only one of the SMILES. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the one with higher inten... | Which molecule is likely to smell more intense to humans: methyl butanoate or methyl benzoate? Select only one of the compound names. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the one with h... | CCCC(=O)OC;methyl butanoate | SMILES_1 INTENSITY=81.630434783;SMILES_2 INTENSITY=25.088888889 |
588af0c8-8a65-41f5-bdfc-19288605486b | diethyl butanedioate | CCOC(=O)CCC(=O)OCC | butyl butanoate | CCCCOC(=O)CCC | {CCOC(=O)CCC(=O)OCC;diethyl butanedioate};{CCCCOC(=O)CCC;butyl butanoate} | odor_intensity | Which molecule is likely to smell more intense to humans: CCOC(=O)CCC(=O)OCC or CCCCOC(=O)CCC? Select only one of the SMILES. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the one with higher in... | Which molecule is likely to smell more intense to humans: diethyl butanedioate or butyl butanoate? Select only one of the compound names. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the one wi... | CCCCOC(=O)CCC;butyl butanoate | SMILES_1 INTENSITY=45.052631579;SMILES_2 INTENSITY=58.632653061 |
f6b7f22f-9750-421c-950b-3c1acc1fe3e9 | (2S)-2-amino-4-methylpentanoic acid | CC(C)C[C@@H](C(=O)O)N | 2-propan-2-ylphenol | CC(C)C1=CC=CC=C1O | {CC(C)C[C@@H](C(=O)O)N;(2S)-2-amino-4-methylpentanoic acid};{CC(C)C1=CC=CC=C1O;2-propan-2-ylphenol} | odor_intensity | Which molecule is likely to smell more intense to humans: CC(C)C[C@@H](C(=O)O)N or CC(C)C1=CC=CC=C1O? Select only one of the SMILES. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the one with hi... | Which molecule is likely to smell more intense to humans: (2S)-2-amino-4-methylpentanoic acid or 2-propan-2-ylphenol? Select only one of the compound names. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compou... | CC(C)C1=CC=CC=C1O;2-propan-2-ylphenol | SMILES_1 INTENSITY=47.657142857;SMILES_2 INTENSITY=84.0625 |
43015b36-8e21-4c3a-8ad8-dc0cb6ddf0f0 | 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane | CC1(C2CCC(O1)(CC2)C)C | undecan-1-ol | CCCCCCCCCCCO | {CC1(C2CCC(O1)(CC2)C)C;1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane};{CCCCCCCCCCCO;undecan-1-ol} | odor_intensity | Which molecule is likely to smell more intense to humans: CC1(C2CCC(O1)(CC2)C)C or CCCCCCCCCCCO? Select only one of the SMILES. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the one with higher ... | Which molecule is likely to smell more intense to humans: 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane or undecan-1-ol? Select only one of the compound names. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compoun... | CC1(C2CCC(O1)(CC2)C)C;1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane | SMILES_1 INTENSITY=71.468085106;SMILES_2 INTENSITY=40.5 |
48c1a51e-8c88-4cd7-af42-a851c59f45f7 | (4-methylphenyl) acetate | CC1=CC=C(C=C1)OC(=O)C | 5-[(E)-prop-1-enyl]-1,3-benzodioxole | C/C=C/C1=CC2=C(C=C1)OCO2 | {CC1=CC=C(C=C1)OC(=O)C;(4-methylphenyl) acetate};{C/C=C/C1=CC2=C(C=C1)OCO2;5-[(E)-prop-1-enyl]-1,3-benzodioxole} | odor_intensity | Which molecule is likely to smell more intense to humans: CC1=CC=C(C=C1)OC(=O)C or C/C=C/C1=CC2=C(C=C1)OCO2? Select only one of the SMILES. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the one ... | Which molecule is likely to smell more intense to humans: (4-methylphenyl) acetate or 5-[(E)-prop-1-enyl]-1,3-benzodioxole? Select only one of the compound names. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected ... | CC1=CC=C(C=C1)OC(=O)C;(4-methylphenyl) acetate | SMILES_1 INTENSITY=71.918367347;SMILES_2 INTENSITY=44.090909091 |
660e74f6-3e47-467c-a810-6083e005c718 | 2-ethoxy-1,3-thiazole | CCOC1=NC=CS1 | ethyl octadecanoate | CCCCCCCCCCCCCCCCCC(=O)OCC | {CCOC1=NC=CS1;2-ethoxy-1,3-thiazole};{CCCCCCCCCCCCCCCCCC(=O)OCC;ethyl octadecanoate} | odor_intensity | Which molecule is likely to smell more intense to humans: CCOC1=NC=CS1 or CCCCCCCCCCCCCCCCCC(=O)OCC? Select only one of the SMILES. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the one with hig... | Which molecule is likely to smell more intense to humans: 2-ethoxy-1,3-thiazole or ethyl octadecanoate? Select only one of the compound names. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the o... | CCOC1=NC=CS1;2-ethoxy-1,3-thiazole | SMILES_1 INTENSITY=79.229166667;SMILES_2 INTENSITY=18.315789474 |
6f6c6ee6-cf0f-429e-bd2f-5641d780f649 | hexan-1-ol | CCCCCCO | 2-phenylethyl benzoate | C1=CC=C(C=C1)CCOC(=O)C2=CC=CC=C2 | {CCCCCCO;hexan-1-ol};{C1=CC=C(C=C1)CCOC(=O)C2=CC=CC=C2;2-phenylethyl benzoate} | odor_intensity | Which molecule is likely to smell more intense to humans: CCCCCCO or C1=CC=C(C=C1)CCOC(=O)C2=CC=CC=C2? Select only one of the SMILES. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the one with h... | Which molecule is likely to smell more intense to humans: hexan-1-ol or 2-phenylethyl benzoate? Select only one of the compound names. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the one with ... | CCCCCCO;hexan-1-ol | SMILES_1 INTENSITY=61.9;SMILES_2 INTENSITY=19.588235294 |
0db4d4bd-c51b-4ede-8ab5-f302cf81f016 | 1-(3-ethylpyrazin-2-yl)ethanone | CCC1=NC=CN=C1C(=O)C | 2,6-ditert-butyl-4-methylphenol | CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C | {CCC1=NC=CN=C1C(=O)C;1-(3-ethylpyrazin-2-yl)ethanone};{CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C;2,6-ditert-butyl-4-methylphenol} | odor_intensity | Which molecule is likely to smell more intense to humans: CCC1=NC=CN=C1C(=O)C or CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C? Select only one of the SMILES. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name ... | Which molecule is likely to smell more intense to humans: 1-(3-ethylpyrazin-2-yl)ethanone or 2,6-ditert-butyl-4-methylphenol? Select only one of the compound names. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selecte... | CCC1=NC=CN=C1C(=O)C;1-(3-ethylpyrazin-2-yl)ethanone | SMILES_1 INTENSITY=80.020408163;SMILES_2 INTENSITY=18.352941176 |
03a059e2-1eaf-405f-9b75-df722c4b20d9 | prop-2-enyl furan-2-carboxylate | C=CCOC(=O)C1=CC=CO1 | 2-methoxy-4-methyl-1-propan-2-ylbenzene | CC1=CC(=C(C=C1)C(C)C)OC | {C=CCOC(=O)C1=CC=CO1;prop-2-enyl furan-2-carboxylate};{CC1=CC(=C(C=C1)C(C)C)OC;2-methoxy-4-methyl-1-propan-2-ylbenzene} | odor_intensity | Which molecule is likely to smell more intense to humans: C=CCOC(=O)C1=CC=CO1 or CC1=CC(=C(C=C1)C(C)C)OC? Select only one of the SMILES. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the one wit... | Which molecule is likely to smell more intense to humans: prop-2-enyl furan-2-carboxylate or 2-methoxy-4-methyl-1-propan-2-ylbenzene? Select only one of the compound names. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the... | C=CCOC(=O)C1=CC=CO1;prop-2-enyl furan-2-carboxylate | SMILES_1 INTENSITY=60.14893617;SMILES_2 INTENSITY=45.674418605 |
baf176d5-98f4-4138-9ef8-a1dd0b16ae58 | 2-hydroxybenzaldehyde | C1=CC=C(C(=C1)C=O)O | (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol | C([C@H]([C@H]([C@@H]([C@H](CO)O)O)O)O)O | {C1=CC=C(C(=C1)C=O)O;2-hydroxybenzaldehyde};{C([C@H]([C@H]([C@@H]([C@H](CO)O)O)O)O)O;(2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol} | odor_intensity | Which molecule is likely to smell more intense to humans: C1=CC=C(C(=C1)C=O)O or C([C@H]([C@H]([C@@H]([C@H](CO)O)O)O)O)O? Select only one of the SMILES. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound n... | Which molecule is likely to smell more intense to humans: 2-hydroxybenzaldehyde or (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol? Select only one of the compound names. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected c... | C1=CC=C(C(=C1)C=O)O;2-hydroxybenzaldehyde | SMILES_1 INTENSITY=78.382978723;SMILES_2 INTENSITY=38.259259259 |
0e9d3d73-62d2-4f35-abed-6ead42388fec | heptan-4-one | CCCC(=O)CCC | (E)-but-2-enedioic acid | C(=C/C(=O)O)\C(=O)O | {CCCC(=O)CCC;heptan-4-one};{C(=C/C(=O)O)\C(=O)O;(E)-but-2-enedioic acid} | odor_intensity | Which molecule is likely to smell more intense to humans: CCCC(=O)CCC or C(=C/C(=O)O)\C(=O)O? Select only one of the SMILES. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the one with higher int... | Which molecule is likely to smell more intense to humans: heptan-4-one or (E)-but-2-enedioic acid? Select only one of the compound names. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the one wi... | CCCC(=O)CCC;heptan-4-one | SMILES_1 INTENSITY=70.081632653;SMILES_2 INTENSITY=18.833333333 |
80b5b602-a0e9-49c8-a397-bfac98235bb0 | (2-methoxy-4-prop-2-enylphenyl) acetate | CC(=O)OC1=C(C=C(C=C1)CC=C)OC | 1-phenylethanone | CC(=O)C1=CC=CC=C1 | {CC(=O)OC1=C(C=C(C=C1)CC=C)OC;(2-methoxy-4-prop-2-enylphenyl) acetate};{CC(=O)C1=CC=CC=C1;1-phenylethanone} | odor_intensity | Which molecule is likely to smell more intense to humans: CC(=O)OC1=C(C=C(C=C1)CC=C)OC or CC(=O)C1=CC=CC=C1? Select only one of the SMILES. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the one ... | Which molecule is likely to smell more intense to humans: (2-methoxy-4-prop-2-enylphenyl) acetate or 1-phenylethanone? Select only one of the compound names. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compo... | CC(=O)C1=CC=CC=C1;1-phenylethanone | SMILES_1 INTENSITY=51.630434783;SMILES_2 INTENSITY=80.918367347 |
fc98684a-4548-4f5c-aa01-dd7dc5bf7542 | 7-methoxychromen-2-one | COC1=CC2=C(C=C1)C=CC(=O)O2 | (4-methoxyphenyl)methyl acetate | CC(=O)OCC1=CC=C(C=C1)OC | {COC1=CC2=C(C=C1)C=CC(=O)O2;7-methoxychromen-2-one};{CC(=O)OCC1=CC=C(C=C1)OC;(4-methoxyphenyl)methyl acetate} | odor_intensity | Which molecule is likely to smell more intense to humans: COC1=CC2=C(C=C1)C=CC(=O)O2 or CC(=O)OCC1=CC=C(C=C1)OC? Select only one of the SMILES. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the ... | Which molecule is likely to smell more intense to humans: 7-methoxychromen-2-one or (4-methoxyphenyl)methyl acetate? Select only one of the compound names. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compoun... | CC(=O)OCC1=CC=C(C=C1)OC;(4-methoxyphenyl)methyl acetate | SMILES_1 INTENSITY=43.488888889;SMILES_2 INTENSITY=61.441860465 |
b8b5e063-d0e9-43d6-bcfb-e225f8cfa986 | butyl butanoate | CCCCOC(=O)CCC | (2S)-2-aminobutanedioic acid | C([C@@H](C(=O)O)N)C(=O)O | {CCCCOC(=O)CCC;butyl butanoate};{C([C@@H](C(=O)O)N)C(=O)O;(2S)-2-aminobutanedioic acid} | odor_intensity | Which molecule is likely to smell more intense to humans: CCCCOC(=O)CCC or C([C@@H](C(=O)O)N)C(=O)O? Select only one of the SMILES. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the one with hig... | Which molecule is likely to smell more intense to humans: butyl butanoate or (2S)-2-aminobutanedioic acid? Select only one of the compound names. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (th... | CCCCOC(=O)CCC;butyl butanoate | SMILES_1 INTENSITY=58.632653061;SMILES_2 INTENSITY=22.65 |
449648cb-71d1-46e2-9b5b-cdc9d46e54bd | 1,1-dimethoxydecane | CCCCCCCCCC(OC)OC | (Z)-dec-4-en-1-ol | CCCCC/C=C\CCCO | {CCCCCCCCCC(OC)OC;1,1-dimethoxydecane};{CCCCC/C=C\CCCO;(Z)-dec-4-en-1-ol} | odor_intensity | Which molecule is likely to smell more intense to humans: CCCCCCCCCC(OC)OC or CCCCC/C=C\CCCO? Select only one of the SMILES. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the one with higher int... | Which molecule is likely to smell more intense to humans: 1,1-dimethoxydecane or (Z)-dec-4-en-1-ol? Select only one of the compound names. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the one w... | CCCCC/C=C\CCCO;(Z)-dec-4-en-1-ol | SMILES_1 INTENSITY=25.266666667;SMILES_2 INTENSITY=63.531914894 |
c45a9b71-05e3-4e08-b4a9-47ac5bef647b | (2S)-2-amino-3-phenylpropanoic acid | C1=CC=C(C=C1)C[C@@H](C(=O)O)N | benzyl acetate | CC(=O)OCC1=CC=CC=C1 | {C1=CC=C(C=C1)C[C@@H](C(=O)O)N;(2S)-2-amino-3-phenylpropanoic acid};{CC(=O)OCC1=CC=CC=C1;benzyl acetate} | odor_intensity | Which molecule is likely to smell more intense to humans: C1=CC=C(C=C1)C[C@@H](C(=O)O)N or CC(=O)OCC1=CC=CC=C1? Select only one of the SMILES. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the o... | Which molecule is likely to smell more intense to humans: (2S)-2-amino-3-phenylpropanoic acid or benzyl acetate? Select only one of the compound names. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound na... | CC(=O)OCC1=CC=CC=C1;benzyl acetate | SMILES_1 INTENSITY=28.034482759;SMILES_2 INTENSITY=66.955555556 |
2c42b763-a13b-49b1-97db-145cdd48a0fb | S-(furan-2-ylmethyl) methanethioate | C1=COC(=C1)CSC=O | hexyl benzoate | CCCCCCOC(=O)C1=CC=CC=C1 | {C1=COC(=C1)CSC=O;S-(furan-2-ylmethyl) methanethioate};{CCCCCCOC(=O)C1=CC=CC=C1;hexyl benzoate} | odor_intensity | Which molecule is likely to smell more intense to humans: C1=COC(=C1)CSC=O or CCCCCCOC(=O)C1=CC=CC=C1? Select only one of the SMILES. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the one with h... | Which molecule is likely to smell more intense to humans: S-(furan-2-ylmethyl) methanethioate or hexyl benzoate? Select only one of the compound names. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound na... | C1=COC(=C1)CSC=O;S-(furan-2-ylmethyl) methanethioate | SMILES_1 INTENSITY=87.309278351;SMILES_2 INTENSITY=38.931506849 |
End of preview. Expand in Data Studio
Olfactory Perception (OP) Benchmark
The OP benchmark evaluates what large language models know about smell. It contains 1,010 questions across eight task categories, each asked in two formats: with compound names and with isomeric SMILES.
| Task | Code | Questions | Format |
|---|---|---|---|
| Odor classification | OC | 175 | Odorous / odorless |
| Odor primary descriptor | OPD | 175 | 1 of 4 descriptors |
| Odor intensity | OIn | 175 | Which of two compounds is more intense (+ 0–100 ratings) |
| Odor pleasantness | OPl | 175 | Which of two compounds is more pleasant (+ 0–100 ratings) |
| Rate-all-that-apply | RATA | 100 | All applicable descriptors from 138 |
| Odor similarity of mixtures | OS | 100 | 4-level similarity (+ 0–1 distance) |
| Olfactory receptor activation | ORA | 80 | All activated receptors from 4–10 candidates |
| Smell identification test | SIT | 30 | 1 of 4 odor sources |
The release also includes the RATA task translated into 20 further languages (Benchmark/4-Intermediate_1/Translations_GPT5.2/).
- Paper: Benchmark for Assessing Olfactory Perception of Large Language Models, NeurIPS 2026 (Evaluations and Datasets Track)
- Code, prompts, evaluation and analysis scripts: https://github.com/Satarifard/Olfactory-Perception-Benchmark
- Authors: Eftychia Makri (Yale University), Nikolaos Nakis (Yale University), Laura Sisson (Patina), Geetanjali Minsky (MIT Media Lab), Leandros Tassiulas (Yale University), Vahid Satarifard (Yale University), Nicholas A. Christakis (Yale University)
- Contact: eftychia.makri@yale.edu, vahid.satarifard@yale.edu
Columns
| Column | Description |
|---|---|
question_ID |
Unique question identifier (UUID) |
question_category |
odor_classification, primary_odor_descriptor, odor_intensity, odor_pleasantness, rata, mixture_similarity, or_activation, or smell_identification |
compound.name_1, SMILES_1 |
First compound, or first mixture (semicolon-separated) |
compound.name_2, SMILES_2 |
Second compound or mixture (paired and mixture tasks only) |
OPTIONS |
Answer options (semicolon-separated) |
prompt.1 |
Full prompt with isomeric SMILES |
prompt.2 |
Full prompt with compound names |
answer |
Ground-truth answer (semicolon-separated for RATA and ORA) |
other_info |
Supplementary values, e.g. human ratings for OIn/OPl |
Sources
Questions are built from: Mayhew et al. 2022 (OC); the IFRA Fragrance Ingredient Glossary, 2020 (OPD); Keller et al. 2017 (OIn, OPl); GS-LF as used by Lee et al. 2023 (RATA); Snitz et al. 2013, Bushdid et al. 2014, and Ravia et al. 2020 (OS); M2OR, Lalis et al. 2024 (ORA); and the Leibniz-LSB@TUM Odorant Database, Kreissl et al. 2022 (SIT). Please cite the original sources as well when using the corresponding tasks.
License
CC BY 4.0.
Citation
@inproceedings{makri2026op,
title = {Benchmark for Assessing Olfactory Perception of Large Language Models},
author = {Makri, Eftychia and Nakis, Nikolaos and Sisson, Laura and Minsky, Geetanjali and Tassiulas, Leandros and Satarifard, Vahid and Christakis, Nicholas A.},
booktitle = {Advances in Neural Information Processing Systems (NeurIPS), Evaluations and Datasets Track},
year = {2026}
}
- Downloads last month
- 112