3-methylpyridine-2,6-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C(C=C1)N)N
Isomeric SMILES
CC1=C(N=C(C=C1)N)N
InChI
InChI=1S/C6H9N3/c1-4-2-3-5(7)9-6(4)8/h2-3H,1H3,(H4,7,8,9)
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
- 1,3,5-tripentyl-1,3,5-triazinane
- 1-(2-methoxyethyl)pyrrolidin-2-one
- dipotassium 2,5-bis(oxidanyl)benzene-1,3-disulfonate
- 2,5-bis(oxidanyl)benzene-1,3-disulfonic acid
- 3-(2-methylquinolin-1-ium-1-yl)propane-1-sulfonate
- 3-(2-methylquinolin-1-ium-1-yl)propane-1-sulfonic acid
- 1,3-dinaphthalen-2-ylpropane-1,3-dione
- sodium 4-methyl-3-nitro-benzenesulfonate
- 2,7-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one
- N-tert-butylcyclohexanamine
