3-azanylthiophene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1N)C(=O)O
Isomeric SMILES
C1=CSC(=C1N)C(=O)O
InChI
InChI=1S/C5H5NO2S/c6-3-1-2-9-4(3)5(7)8/h1-2H,6H2,(H,7,8)
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-[[4-(bromomethyl)phenyl]methyl]-1H-indole
- tert-butyl 3-(2-azanylethyl)indole-1-carboxylate
- 2-azanylthiophene-3-carboxylic acid
- 4-[(2,6-dimethylpyrimidin-4-yl)disulfanyl]-6-methyl-pyrimidin-2-amine
- 2-(2-oxidanylidenepropyl)benzenecarbonitrile
- 4-(2-oxidanylidenepropyl)benzenecarbonitrile
- 5-chloranyl-3-methyl-benzene-1,2-diamine
- 6-chloranyl-4-methyl-1H-benzimidazole
- 6-chloranyl-1H-benzimidazole-4-carboxylic acid
- 4-chloranyl-2,6-bis(fluoranyl)aniline
