2-nitroimidazole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(N=C1)(C=O)[N+](=O)[O-]
Isomeric SMILES
C1=NC(N=C1)(C=O)[N+](=O)[O-]
InChI
InChI=1S/C4H3N3O3/c8-3-4(7(9)10)5-1-2-6-4/h1-3H
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
- 1-ethyl-2-nitro-5-[(E)-2-phenylethenyl]imidazole
- N-(4-chlorophenyl)hydroxylamine hydrochloride
- 1-[(E)-(2-nitro-3-propyl-imidazol-4-yl)methylideneamino]thiourea
- 2-(2-azanyl-5-ethyl-imidazol-1-yl)ethanol hydrochloride
- 2-(2-azanyl-5-ethyl-imidazol-1-yl)ethanol
- 3-(phenylmethyl)-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-11-amine
- 11-methyl-5a,6,11,11a-tetrahydroazepino[4,5-b]quinoline-3-carboxylic acid
- 11-methyl-5-morpholin-4-yl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
- 11-methyl-10-nitro-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
- 2-methoxy-1-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)ethanone
