4-azanyl-1-benzothiophene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=C(SC2=C1)C(=O)O)N
Isomeric SMILES
C1=CC(=C2C=C(SC2=C1)C(=O)O)N
InChI
InChI=1S/C9H7NO2S/c10-6-2-1-3-7-5(6)4-8(13-7)9(11)12/h1-4H,10H2,(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
- tert-butyl 2-pyridin-4-ylethanoate
- 1-hepta-1,2-dien-4-ylpyrrolidine-2,5-dione
- methyl 2-azanyl-2-(4-methylphenyl)propanoate
- (2S)-2-propyl-2,3,4,6,7,8-hexahydro-1H-quinolin-5-one
- 4-chloranyl-5,6-bis(fluoranyl)pyridine-3-carboxylic acid
- 4-(2-chloroethyl)-2,2,3,3,5,5,6,6-octadeuterio-morpholine hydrochloride
- 4-(2-chloroethyl)-2,2,3,3,5,5,6,6-octadeuterio-morpholine
- (1S,5R)-3-phenyl-6-oxa-3$l^{5}-phosphabicyclo[3.1.0]hexane 3-oxide
- (1S,2R,3R,4S,5R)-1-(hydroxymethyl)cyclohexane-1,2,3,4,5-pentol
- 1-[2-[3,4-bis(oxidanylidene)cyclohexa-1,5-dien-1-yl]ethyl]urea
