1-[(6-methylpyridin-2-yl)methyl]piperidin-3-amine
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Canonical SMILES:
CC1=NC(=CC=C1)CN2CCCC(C2)N
Isomeric SMILES
CC1=NC(=CC=C1)CN2CCCC(C2)N
InChI
InChI=1S/C12H19N3/c1-10-4-2-6-12(14-10)9-15-7-3-5-11(13)8-15/h2,4,6,11H,3,5,7-9,13H2,1H3
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
- (E)-2-methyl-1-phenyl-oct-1-en-3-ol
- N-methyl-N-[(E)-[(Z)-2-prop-2-enylnon-2-en-4-ynylidene]amino]methanamine
- (1E)-1-phenylsulfanylcyclooctene
- (E)-4-piperidin-1-ium-1-ylbut-2-enoic acid chloride
- 3-(4-methoxyphenyl)prop-1-ynyl-trimethyl-silane
- boron; (3R,4S)-3,4-dimethyl-1-phenyl-phospholane
- 6-prop-2-enoxy-1,3-benzodioxole-5-carbaldehyde
- methyl 2-(furan-2-yl)-4-oxidanylidene-cyclopent-2-ene-1-carboxylate
- 1-(4-methoxyphenyl)pyrazolidine-3,5-dione
- (2-methylidene-4-oxidanyl-butyl) benzoate

