4-methylpyridine-2,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NC=C1)N)N
Isomeric SMILES
CC1=C(C(=NC=C1)N)N
InChI
InChI=1S/C6H9N3/c1-4-2-3-9-6(8)5(4)7/h2-3H,7H2,1H3,(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
- N-[4-bromanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]imidazo[4,5-c]pyridin-6-yl]ethanamide
- 3,7-dinitro-5H-imidazo[1,2-b]pyrazole
- 2-[[4-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2,5-bis(aziridin-1-yl)-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]amino]ethanamide
- 2-(3-chlorophenyl)-4-methyl-5-phenyl-1,3-oxazole
- 2,4-dimethyl-5-(4-nitrophenyl)-1,3-oxazole
- 1,3-diethanoyl-4,5,6,7-tetrahydrobenzimidazol-2-one
- 4-methanoyl-3-oxidanyl-benzoic acid
- 3-(diphenylmethyl)phenol
- 3-[cyclohexyl(phenyl)methyl]phenol
- 2-oxidanylidene-N-phenyl-propanamide
