2-(1-benzothiophen-7-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)CC(=O)O)SC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)CC(=O)O)SC=C2
InChI
InChI=1S/C10H8O2S/c11-9(12)6-8-3-1-2-7-4-5-13-10(7)8/h1-5H,6H2,(H,11,12)
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
- (2E)-3-[4,6-bis(phenylmethoxy)pyrimidin-2-yl]-2-hydroxyimino-propanoic acid
- 2-methylimidazo[1,2-a]pyridin-5-amine
- 5-phenylmethoxyimidazo[1,2-a]pyridine
- N-(3-nitramidopyridazin-4-yl)nitramide
- 6-diazanyl-[1,2,3,4]tetrazolo[1,5-b]pyridazin-8-amine
- 4,6-diazidopyrimidine
- 1-[bis(azanyl)methylidene]-2-(9-oxidanylidenefluoren-2-yl)guanidine
- 1-(3-chlorophenyl)-2-(phenylmethyl)-2H-1,3,5-triazine-4,6-diamine
- N-[4-[4,6-bis(azanyl)-1-(3-chlorophenyl)-2H-1,3,5-triazin-2-yl]phenyl]ethanamide
- 2-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]fluoren-9-one
