6-(aminomethyl)-3-nitro-pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1CN)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(N=C1CN)N)[N+](=O)[O-]
InChI
InChI=1S/C6H8N4O2/c7-3-4-1-2-5(10(11)12)6(8)9-4/h1-2H,3,7H2,(H2,8,9)
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
- ethyl 4-azanyl-1,3-dimethyl-indazole-5-carboxylate
- 6-azanyl-5-nitro-pyridine-2-carbaldehyde
- ethyl 4-azanyl-3-ethyl-1-phenyl-indazole-5-carboxylate
- 4-acetyloxy-2-azanyl-5-methoxy-benzoate
- 4-acetyloxy-2-azanyl-5-methoxy-benzoic acid
- 3-[[(12S)-12-oxidanyloctadecanoyl]amino]propanoate
- 6-methoxy-7-(2-oxidanylidenepropyl)-1H-quinazolin-4-one
- 3-[[(9R)-9-[2,2,2-tris(fluoranyl)ethanoyloxy]tetradecanoyl]amino]propanoate
- 4-chloranyl-2-(phenylsulfamoyl)benzoate
- 4-chloranyl-2-(phenylsulfamoyl)benzoic acid
