N-methyl-5-nitro-1,2-dihydropyridin-6-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=CCN1)[N+](=O)[O-]
Isomeric SMILES
CNC1=C(C=CCN1)[N+](=O)[O-]
InChI
InChI=1S/C6H9N3O2/c1-7-6-5(9(10)11)3-2-4-8-6/h2-3,7-8H,4H2,1H3
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
- 2-(methylamino)-2-pyrimidin-5-yl-ethanamide
- N-phenyl-4-(trifluoromethyloxy)pyrimidin-2-amine
- 1,2-dihydropyridin-5-ylmethyl methanimidate
- 4-(4-chlorophenyl)-5-(1H-imidazol-2-yl)pyrimidin-2-amine
- (2-azanylethylamino) pyridine-3-carboxylate
- 6-(2,4-dichlorophenyl)-5-[(E)-3-pyrrolidin-2-ylprop-1-enyl]-1,2-dihydropyrimidine
- 3-(2-pyridin-2-ylethylamino)-2-pyrimidin-4-yl-benzenecarbonitrile
- 4-(2,4-dichlorophenyl)-5-(2,4-dimethylimidazol-2-yl)pyrimidin-2-amine dihydrochloride
- 4-(2-chlorophenyl)-5-(1H-imidazol-2-yl)pyrimidine
- 4-(2,4-dichlorophenyl)-5-(5-phenyl-1H-imidazol-2-yl)pyrimidin-2-amine dihydrochloride
