4-[(3-methoxyphenyl)sulfanylmethyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)SCC2=CC=C(C=C2)C(=O)O
Isomeric SMILES
COC1=CC(=CC=C1)SCC2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C15H14O3S/c1-18-13-3-2-4-14(9-13)19-10-11-5-7-12(8-6-11)15(16)17/h2-9H,10H2,1H3,(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
- N-(4-azanyl-2-methyl-phenyl)-4-(1,2,4-triazol-1-yl)butanamide
- 4-azanyl-2-chloranyl-N-methyl-N-propan-2-yl-benzamide
- 2-(2-thiophen-2-ylethylcarbamoylamino)ethanoic acid
- 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-oxidanyl-benzoic acid
- N-(2-azanyl-4-chloranyl-phenyl)-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanamide
- 2,4-dimethyl-N-piperidin-4-yl-benzamide
- 2-[2-(aminomethyl)phenoxy]-N-(2,6-dimethylphenyl)ethanamide
- N-(2-azanyl-4-methoxy-phenyl)-2-[cyclohexyl(methyl)amino]ethanamide
- 2-cyclohexyloxy-1-(2-methoxy-5-methyl-phenyl)ethanamine
- 4-azanyl-N-(3,5-dimethylphenyl)-3-methyl-benzamide
