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4-[(4-methylphenoxy)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one
4-[(4-methylphenoxy)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCC2=CC(=O)OC3=CC4=C(CCC4)C=C23
Isomeric SMILES
CC1=CC=C(C=C1)OCC2=CC(=O)OC3=CC4=C(CCC4)C=C23
InChI
InChI=1S/C20H18O3/c1-13-5-7-17(8-6-13)22-12-16-11-20(21)23-19-10-15-4-2-3-14(15)9-18(16)19/h5-11H,2-4,12H2,1H3
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- 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide
- 7,8-dimethyl-4-[(4-methylphenoxy)methyl]chromen-2-one
- N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(cyclopropylcarbamoyl)ethanamide
- (2R)-N-(methylcarbamoyl)-2-(4-methylphenoxy)propanamide
- ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-(4-methylphenoxy)ethanoylamino]thiophene-3-carboxylate
- N-(4-chloranyl-2-nitro-phenyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N'-ethanoyl-ethanehydrazide
- (2R)-N-aminocarbonyl-2-(4-methylphenoxy)propanamide
- 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(4-fluorophenyl)ethyl]ethanamide
