2-(3,4-dimethoxyphenyl)sulfanylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)SC2=CC=CC=C2C(=O)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)SC2=CC=CC=C2C(=O)O)OC
InChI
InChI=1S/C15H14O4S/c1-18-12-8-7-10(9-13(12)19-2)20-14-6-4-3-5-11(14)15(16)17/h3-9H,1-2H3,(H,16,17)
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
- (E)-3-[2-(bromomethyl)phenyl]prop-2-enoic acid
- ethyl 5,7-bis(chloranyl)-4-oxidanyl-1,2,3,4-tetrahydroquinoline-2-carboxylate
- 5,6-bis(azanyl)-4-sulfanylidene-1H-pyrimidin-2-one
- 5-azanyl-6-(butylamino)-1H-pyrimidine-4-thione
- 1-(4-fluoranyl-3-nitro-phenyl)-3-naphthalen-1-yl-urea
- N-[(4-bromanyl-3-nitro-phenyl)carbamothioyl]ethanamide
- 1-[(2-chlorophenyl)methyl]-3-naphthalen-1-yl-urea
- N-(2-piperidin-4-ylethyl)cyclopropanamine
- 4-(3-azanyl-3-oxidanylidene-propyl)benzoic acid
- (3E)-1-cyclohexyl-3-(1-phenylethylidene)urea
