2-(phenylsulfanylmethyl)thiophene-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SCC2=C(C=CS2)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)SCC2=C(C=CS2)C(=O)O
InChI
InChI=1S/C12H10O2S2/c13-12(14)10-6-7-15-11(10)8-16-9-4-2-1-3-5-9/h1-7H,8H2,(H,13,14)
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
- methyl 6-cyanonaphthalene-2-carboxylate
- 4H-thieno[2,3-c][1]benzothiepin-10-one
- 10H-thieno[3,2-c][1]benzoxepin-4-one
- 2-(thiophen-2-ylmethoxy)benzoic acid
- thiophen-2-ylmethyl 2-oxidanylbenzoate
- ethyl 2-[3-(diethylcarbamothioyloxy)phenyl]ethanoate
- ethyl 2-[3-(diethylcarbamoylsulfanyl)phenyl]ethanoate
- 2-(dimethoxymethyl)prop-2-enenitrile
- (Z)-3-methoxy-2-(phenylmethyl)prop-2-enenitrile
- 6-cyanonaphthalene-2-carboxylic acid
