4-phenylthiophene-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CSC=C2C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CSC=C2C(=O)O
InChI
InChI=1S/C11H8O2S/c12-11(13)10-7-14-6-9(10)8-4-2-1-3-5-8/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
- 3-bromanyl-4-phenyl-thiophene
- 3,4-dihydro-1H-thieno[3,4-b]quinolin-9-one
- 3-(phenylmethyl)thiophene-2-carboxylic acid
- 9-chloranyl-1,3-dihydrothieno[3,4-b]quinoline
- 2-oxidanyl-2-phenyl-2-thiophen-3-yl-ethanoic acid
- 2-chloranyl-2-oxidanyl-2-thiophen-2-yl-ethanoic acid
- 8-(4-nitrophenyl)-6-phenyl-1,5-diazabicyclo[5.1.0]oct-5-ene
- (3,5-dinitrophenyl)-[2-(4-methylphenyl)-3-phenyl-1,2,4-oxadiazinan-4-yl]methanone
- [2-(4-methylphenyl)-3-phenyl-1,2,4-oxadiazinan-4-yl]-(4-nitrophenyl)methanone
- (2-tert-butyl-3-phenyl-1,2,4-oxadiazinan-4-yl)-(4-nitrophenyl)methanone
