1-nitroimidazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C(=N1)N)[N+](=O)[O-]
Isomeric SMILES
C1=CN(C(=N1)N)[N+](=O)[O-]
InChI
InChI=1S/C3H4N4O2/c4-3-5-1-2-6(3)7(8)9/h1-2H,(H2,4,5)
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
- 6-oxidanylidene-2-[(2-oxidanylidenecyclohexyl)methyl]-1H-pyridine-3-carboxylic acid
- ethyl 2-(diethanoylamino)ethanoate
- 4-phenyl-7,7a-dihydro-6H-thieno[3,2-c]pyridin-2-one
- 1-(2-chloroethyloxy)-2-(phenylmethyl)benzene
- 2-(2-dimethylaminoethyl)-2H-thiophen-5-one
- N-phenyl-11-sulfanyl-undecanamide
- 11-azabicyclo[4.4.1]undec-5-ene
- (2-oxidanylidene-7-phenyl-5,6-dihydro-4H-1-benzofuran-3-yl) ethanoate
- 2-methyl-2-nitro-N,N-di(propan-2-yl)propan-1-amine
- 1-(1H-indol-3-ylmethyl)isoquinoline
