N4-methylpyridine-3,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=NC=C1)N
Isomeric SMILES
CNC1=C(C=NC=C1)N
InChI
InChI=1S/C6H9N3/c1-8-6-2-3-9-4-5(6)7/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
- (2-methyl-3-nitro-phenyl)-morpholin-4-yl-methanone
- N-[4-[[2,6-bis(chloranyl)phenyl]methylideneamino]phenyl]-N-methyl-ethanamide
- 1-methylindole-7-carbohydrazide
- 2,6-diethyl-4-methyl-pyridin-3-ol
- N-(3,4-dimethoxyphenyl)benzamide
- methyl 2-(1,2-dihydroacenaphthylen-5-yl)ethanoate
- N-(5-chloranyl-2-methoxy-phenyl)-3,7-dimethyl-quinolin-2-amine
- N-(3-methoxyphenyl)-4-methyl-quinolin-2-amine
- 3,7-dimethyl-N-(4-methylphenyl)quinolin-2-amine
- 4-methyl-2-pyrrolidin-1-yl-quinoline
