6-piperidin-2-yl-1,2-dihydropyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(C1)C2=CC=CCN2
Isomeric SMILES
C1CCNC(C1)C2=CC=CCN2
InChI
InChI=1S/C10H16N2/c1-3-7-11-9(5-1)10-6-2-4-8-12-10/h1,3,5,10-12H,2,4,6-8H2
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
- 1,2,9,10-tetrahydro-1,10-phenanthroline
- tetrakis(2-methoxyphenyl)germane
- zinc 1-oxidanidylpyridin-1-ium-2-thiolate
- azanylmethanetricarbaldehyde
- N1,N4-bis[4-[(N-methyl-C-phenyl-carbonimidoyl)amino]phenyl]benzene-1,4-dicarboxamide
- N1,N4-bis[4-(N,N'-dimethyl-N-phenyl-carbamimidoyl)phenyl]benzene-1,4-dicarboxamide
- N1,N4-bis[4-[N,N'-dimethyl-N-(phenylmethyl)carbamimidoyl]phenyl]benzene-1,4-dicarboxamide
- N1,N4-bis[4-(N,N'-diethylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide
- N1,N4-bis[4-(1-phenylazanylethylideneamino)phenyl]benzene-1,4-dicarboxamide
- methyl N'-(phenylcarbonyl)carbamimidothioate
