6-(aminomethyl)pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1N)CN
Isomeric SMILES
C1=CC(=NC=C1N)CN
InChI
InChI=1S/C6H9N3/c7-3-6-2-1-5(8)4-9-6/h1-2,4H,3,7-8H2
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-[4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butanoyl]-N,N-dimethyl-piperidine-4-carboxamide hydrochloride
- (2-azanyl-1-chloranyl-1-phosphono-2-pyridin-2-yl-ethyl)phosphonic acid
- N-[2-(phenylcarbonyl)thiophen-3-yl]ethanethioamide
- [2-(2-ethylpiperidin-1-yl)-1-oxidanyl-1-phosphono-ethyl]phosphonic acid
- (3-methylpiperidin-1-ium-1-ylidene)methanamine
- 6,6-bis(chloranyl)-4-phenyl-cyclohexa-2,4-diene-1,1-diamine
- 2-[bis(2-azanylethyl)amino]heptanenitrile
- 2-[bis[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]amino]heptanenitrile
- [2-ethyl-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] octadecanoate
- 11H-benzo[a]carbazole-3-carboxylic acid
