N2-methylpyridine-2,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=CC=N1)N
Isomeric SMILES
CNC1=C(C=CC=N1)N
InChI
InChI=1S/C6H9N3/c1-8-6-5(7)3-2-4-9-6/h2-4H,7H2,1H3,(H,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
- 1-methyl-7-nitro-3H-imidazo[4,5-c]pyridin-2-one
- N-ethyl-4-nitro-1-oxidanidyl-pyridin-1-ium-3-amine
- 2-(3-nitroquinolin-4-yl)guanidine
- 4-oxidanidyl-[1,2,4]triazino[6,5-c]quinolin-4-ium-2-amine
- 3,4-dihydro-[1,2,4]triazino[6,5-c]quinolin-2-amine
- 5-methyl-1-phenyl-3H-pyridazino[4,5-b]indol-4-one
- (5-methyl-1-phenyl-pyridazino[4,5-b]indol-4-yl) ethanoate
- 5-methyl-1-phenyl-2,3-dihydro-1H-pyridazino[4,5-b]indol-4-one
- (2-ethanoyl-5-methyl-1-phenyl-1H-pyridazino[4,5-b]indol-4-yl) ethanoate
- [2-ethanoyl-1-(4-methoxyphenyl)-5-methyl-1H-pyridazino[4,5-b]indol-4-yl] ethanoate
