3-(aminomethyl)pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)N)CN
Isomeric SMILES
C1=CC(=C(N=C1)N)CN
InChI
InChI=1S/C6H9N3/c7-4-5-2-1-3-9-6(5)8/h1-3H,4,7H2,(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
- 2,3-dihydropyrrolo[2,3-b]pyridine-1-carbothioamide
- N-methyl-2,3-dihydropyrrolo[2,3-b]pyridine-1-carbothioamide
- 5,6,7,8-tetrahydropyrido[2,3-b]azepine-9-carbothioamide
- 4-methyl-3,6-dihydro-1,2-oxathiine 2,2-dioxide
- N-[(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)carbamothioyl]benzamide
- 4,5-dimethyl-3,6-dihydro-1,2-oxathiine 2,2-dioxide
- 3-methyl-1-oxidanidyl-5,6,7,8-tetrahydroquinolin-1-ium
- 2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-8-ol
- (3-methyl-5,6,7,8-tetrahydroquinolin-8-yl) ethanoate
- 3-[2-(3-oxidanylidenebutyl)benzimidazol-1-yl]propanenitrile
