2-nitro-1,3-thiazole-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=N1)[N+](=O)[O-])C(=O)O
Isomeric SMILES
C1=C(SC(=N1)[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C4H2N2O4S/c7-3(8)2-1-5-4(11-2)6(9)10/h1H,(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
- methyl 2-(3-nitro-1,2,4-triazol-1-yl)ethanoate
- 2-(2-nitroimidazol-1-yl)-N-(2-oxidanylbutyl)ethanamide
- 5-(2-nitroimidazol-1-yl)pentane-1,2-diol
- methyl 2-(2-nitrobenzimidazol-1-yl)ethanoate
- N-(2-hydroxyethyl)-2-methoxy-1,3-thiazole-5-carboxamide
- methyl 1,3-thiazole-5-carboxylate
- 2-hydroxyethyl 2-azanyl-1,3-thiazole-5-carboxylate
- 1-(6-chloranylhexyl)-2-nitro-imidazole
- 2-nitro-1-(phenylmethyl)imidazole
- 1-[8-(2-nitroimidazol-1-yl)octyl]piperidine
