2-(2-thiophen-2-ylsulfanylphenyl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC(=O)O)SC2=CC=CS2
Isomeric SMILES
C1=CC=C(C(=C1)CC(=O)O)SC2=CC=CS2
InChI
InChI=1S/C12H10O2S2/c13-11(14)8-9-4-1-2-5-10(9)16-12-6-3-7-15-12/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
- ethyl 3,3-bis[4-(phenylsulfanylmethyl)phenyl]prop-2-enoate
- 3,3-bis[4-(phenylsulfanylmethyl)phenyl]prop-2-en-1-ol
- 4-[1-(4-cyanophenyl)-3-oxidanyl-prop-1-enyl]benzenecarbonitrile
- 3,3-bis[4-(methoxymethyl)phenyl]prop-2-en-1-ol
- ethyl 3,3-bis(5-bromanylthiophen-2-yl)prop-2-enoate
- 3,3-bis(5-bromanylthiophen-2-yl)prop-2-en-1-ol
- 2-[[2-(chloromethyl)phenyl]methyl]thiophene
- N-(2-thiophen-2-ylsulfanylphenyl)ethanamide
- [(5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulen-6-yl)amino] ethanoate
- 4-methyl-4,5-dihydrothieno[2,3-b][1,5]benzothiazepine
