1-benzothiophene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(S2)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(S2)C(=O)O
InChI
InChI=1S/C9H6O2S/c10-9(11)8-5-6-3-1-2-4-7(6)12-8/h1-5H,(H,10,11)
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-methoxyurea
- 3-methyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- N,3-dimethyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- 2,4-dimethyl-1,2,4-thiadiazolidine-3,5-dithione
- bis(2,4-dichlorophenyl) carbonate
- N-[2,4,6-tris(chloranyl)phenyl]ethanamide
- 3-methyl-6-propan-2-yl-benzene-1,2-diol
- ethyl 4,4-diethoxy-3-oxidanylidene-pentanoate
- 2-[2-(2-azanylethoxy)ethoxy]ethanol
- di(propan-2-yl)carbamothioylsulfanyl N,N-di(propan-2-yl)carbamodithioate
