2-azanyl-5-nitro-thiophene-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=C1C(=O)O)N)[N+](=O)[O-]
Isomeric SMILES
C1=C(SC(=C1C(=O)O)N)[N+](=O)[O-]
InChI
InChI=1S/C5H4N2O4S/c6-4-2(5(8)9)1-3(12-4)7(10)11/h1H,6H2,(H,8,9)
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
- (2,3-dinitrophenyl)-phenyl-diazene
- 1-[4-[(4-azanyl-2,5-dimethyl-phenyl)diazenyl]phenyl]ethanone
- 3-[2-(2,4-dimethoxyphenyl)ethyl-phenyl-amino]propanenitrile
- (2-azanyl-4,5-dimethyl-phenyl)-phenyl-methanone
- 2-[2-butanoyloxyethyl-[3-(propanoylamino)phenyl]amino]ethyl butanoate
- 2-[1-cyanoethyl(phenyl)amino]ethyl ethanoate
- (1-methylimidazol-1-ium-1-yl)methyl octanoate chloride
- (1-methylimidazol-1-ium-1-yl)methyl octanoate
- 1-hexadecanoyloxyethyl(trimethyl)azanium bromide
- 1-(3-methyl-2H-imidazol-1-yl)ethyl octanoate chloride
