2-[(2-methoxyphenyl)sulfanylmethyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1SCC2=CC=CC=C2C(=O)O
Isomeric SMILES
COC1=CC=CC=C1SCC2=CC=CC=C2C(=O)O
InChI
InChI=1S/C15H14O3S/c1-18-13-8-4-5-9-14(13)19-10-11-6-2-3-7-12(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
- 1-bromanyl-4-(phenylmethyl)selanyl-benzene
- 4,4-dimethyl-2-thiophen-2-yl-3-oxa-6,9-dithiaspiro[4.4]non-1-ene
- 4,4-dimethyl-2-phenyl-3-oxa-6,9-dithiaspiro[4.4]non-1-ene
- 1-(4-dimethylaminophenyl)butane-1,3-dione
- 2-phenyl-1,3,4,5,6,7-hexahydroisophosphindole 2-oxide
- 2-oxidanyl-1,3,4,5,6,7-hexahydroisophosphindole 2-oxide
- 1,2-dimethyl-4,5-dimethylidene-cyclohexane
- 2-phenyl-1,3-dihydrophenanthro[9,10-c]phosphole 2-oxide
- (5R,6S)-5,6-dimethyl-1-oxidanylidene-1-phenyl-1$l^{5}-phosphonane-3,8-dione
- 5-oxidanylidene-5-phenyl-10-oxa-5$l^{5}-phosphabicyclo[7.1.0]decane-3,7-dione
