2-nitroimidazol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C(=N1)[N+](=O)[O-])N
Isomeric SMILES
C1=CN(C(=N1)[N+](=O)[O-])N
InChI
InChI=1S/C3H4N4O2/c4-6-2-1-5-3(6)7(8)9/h1-2H,4H2
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
- imidazol-1-amine hydrochloride
- sodium 1,3-dimethylpurin-7-ide-2,6-dione
- 1,3-dimethyl-7-[(E)-(phenylmethylidene)amino]purine-2,6-dione
- ethyl 2,3-bis(bromanyl)-3-(4-methylphenyl)propanoate
- 6-ethyl-2-phenyl-1H-pyrimidin-4-one
- 6-(2-chlorophenyl)-2-phenyl-1H-pyrimidin-4-one
- N,2-bis(1-adamantyl)-2-bromanyl-ethanamide
- methyl 2-(methylsulfanylmethylideneamino)-2-phenyl-ethanoate
- 1,3-dimethyl-6H-furo[3,4-c]pyrazol-4-one
- 1,3,6-trimethyl-5,6-dihydropyrrolo[3,4-c]pyrazol-4-one
