4-methylpyridine-2,6-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC(=C1)N)N
Isomeric SMILES
CC1=CC(=NC(=C1)N)N
InChI
InChI=1S/C6H9N3/c1-4-2-5(7)9-6(8)3-4/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
- triethylazanium fluoride
- 9-(4-aminophenyl)-2-methyl-acridin-3-amine hydrochloride
- 1-ethyl-2-propoxy-benzene
- N'-[(2-methylphenyl)methyl]propane-1,3-diamine
- 1-chloranylpropyl(triethoxy)silane
- azanium dibutyl phosphate
- [2-methyl-3-(1-phenylpropyl)nonadecan-2-yl]azanium chloride
- 2-propyloctan-1-ol
- 1,2,3,4,5-pentakis(bromanyl)-6-(bromomethyl)benzene
- 2-[ethyl-(4-methoxyphenyl)amino]ethanol
