2-methylpyridine-3,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CC(=C1N)N
Isomeric SMILES
CC1=NC=CC(=C1N)N
InChI
InChI=1S/C6H9N3/c1-4-6(8)5(7)2-3-9-4/h2-3H,8H2,1H3,(H2,7,9)
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-cyclopentyl-N-(3,5-dimethylcyclohexyl)-2-methoxy-4-[(7-methoxy-4-methyl-imidazo[4,5-c]pyridin-5-yl)methyl]benzamide
- phenyl 4-methyl-6-oxidanyl-7-oxidanylidene-1-(2-trimethylsilylethoxymethyl)-4,6-dihydroimidazo[4,5-c]pyridine-5-carboxylate
- phenyl 4-[2-[(2-methoxycarbonyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]ethyl]piperazine-1-carboxylate
- 1-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]thiourea
- 4,5-dihydro-[1,3]thiazolo[5,4-h]quinoline
- N-[[4-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,3-thiazol-2-yl]carbamothioyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
- 4-fluoranyl-N-[[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]carbamothioyl]benzamide
- 4,5-dihydrobenzo[e][1,3]benzothiazole
- 4,5-dihydronaphtho[1,2-e][1,3]benzothiazole
- N-[[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]carbamothioyl]naphthalene-2-carboxamide
