N-methyl-1-[6-(methylaminomethyl)pyridin-2-yl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=NC(=CC=C1)CNC
Isomeric SMILES
CNCC1=NC(=CC=C1)CNC
InChI
InChI=1S/C9H15N3/c1-10-6-8-4-3-5-9(12-8)7-11-2/h3-5,10-11H,6-7H2,1-2H3
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-[[7-ethyl-2,6-bis(oxidanylidene)-3H-purin-8-yl]amino]methanamide
- ethyl 2-[(4-methoxyphenyl)amino]cyclopentene-1-carboxylate
- (1R,2S,5R)-5-methyl-2-[2-[(phenylmethyl)amino]propan-2-yl]cyclohexan-1-ol
- methyl (E)-3-(2-chloranyl-7-methyl-quinolin-3-yl)prop-2-enoate
- hydrogen sulfate; 2-(3-methylimidazol-3-ium-1-yl)ethanoic acid
- 4-(4-tert-butylphenyl)-6-chloranyl-pyrimidin-2-amine
- 3-methyl-4-[(E)-7-oxidanyloct-1-enyl]furan-2,5-dione
- 3-[bis(fluoranyl)methyl]-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenol
- 4-(4-ethoxy-3-methoxy-phenyl)-4-oxidanyl-butan-2-one
- methyl (E)-2-(3,4-dihydro-2H-pyran-6-ylcarbonyl)-3-(furan-2-yl)prop-2-enoate
