2-[(3-methylphenyl)sulfanylmethyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)SCC2=CC=CC=C2C(=O)[O-]
Isomeric SMILES
CC1=CC(=CC=C1)SCC2=CC=CC=C2C(=O)[O-]
InChI
InChI=1S/C15H14O2S/c1-11-5-4-7-13(9-11)18-10-12-6-2-3-8-14(12)15(16)17/h2-9H,10H2,1H3,(H,16,17)/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[(2,3-dimethylphenyl)amino]-5-(indol-3-ylidenemethyl)-1,3-thiazol-4-olate
- 2-[(2,5-dimethoxyphenyl)-(phenylsulfonyl)amino]-N-[(1S,2S)-2-oxidanylcyclohexyl]ethanamide
- 6-[2-[(2Z)-2-[(2,4-dimethoxyphenyl)methylidene]hydrazinyl]-4-phenyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
- N-(2,3-dimethylphenyl)-2-[3-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]ethanamide
- 4-azanyl-N5-[(1R)-2-(cyclopentylamino)-1-(furan-2-yl)-2-oxidanylidene-ethyl]-N5-(2,4-dimethoxyphenyl)-1,2-thiazole-3,5-dicarboxamide
- (5R,7R)-5-(1,3-benzodioxol-5-yl)-N-(2,4-dimethoxyphenyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
- (5R,7R)-N-(2,4-dimethoxyphenyl)-5-(furan-2-yl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
- (9S)-9-(2,4-dimethoxyphenyl)-2-(phenylmethylsulfanyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- (6R,9S)-6-(4-chlorophenyl)-9-(2,4-dimethoxyphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- (9S)-9-(2,5-dimethoxyphenyl)-2-(phenylmethylsulfanyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
