4-thiophen-3-ylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CSC=C2)C(=O)O
Isomeric SMILES
C1=CC(=CC=C1C2=CSC=C2)C(=O)O
InChI
InChI=1S/C11H8O2S/c12-11(13)9-3-1-8(2-4-9)10-5-6-14-7-10/h1-7H,(H,12,13)
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-[4-(hydroxymethylsulfonyl)phenyl]pyrrolidin-2-one
- 2-(2-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide
- (4-phenoxyphenyl) thiophene-2-carboxylate
- 1-(4-chlorophenyl)-1-(5,5-dimethyl-4H-1,3-thiazol-2-yl)-3-methyl-urea
- 1-(5,5-dimethyl-4H-1,3-thiazol-2-yl)-1-(2-methylphenyl)-3-phenyl-urea
- 2-(phenylcarbonyl)benzo[f]chromen-3-one
- (3R,6R)-3,6-bis(2-hydroxyethyl)piperazine-2,5-dione
- (R)-cyclopropyl-(4-methoxyphenyl)-phenyl-methanol
- (2R)-1',3',3'-trimethyl-8-nitro-spiro[chromene-2,2'-indole]
- methyl (2R)-2-phenoxypropanoate
