1-(pyridin-3-ylmethyl)piperidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1=O)CC2=CN=CC=C2
Isomeric SMILES
C1CN(CCC1=O)CC2=CN=CC=C2
InChI
InChI=1S/C11H14N2O/c14-11-3-6-13(7-4-11)9-10-2-1-5-12-8-10/h1-2,5,8H,3-4,6-7,9H2
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)-N,N-dimethyl-2-(6-morpholin-4-yl-3-nitro-pyridin-2-yl)ethenamine
- 1-adamantylimino-(2-aminophenyl)-oxidanidyl-azanium
- N-butyl-N-methyl-propane-2-sulfinamide
- 1-[ethyl(propoxy)phosphoryl]-1,1,2,2,3,3,3-heptakis(fluoranyl)propane
- tert-butyl N-[5-(phenylcarbamoyl)-1H-imidazol-4-yl]carbamate
- dimethyl 1,1,3,3,3-pentakis(fluoranyl)prop-1-en-2-yl phosphite
- 1-phenyl-3-(phenylsulfamoyl)urea
- 1-[ethoxy(ethyl)phosphoryl]-1,1,2,2,3,3,3-heptakis(fluoranyl)propane
- chloranyl-methyl-di(propan-2-yl)silane
- 5-(3-methylazepin-1-yl)carbonyl-N-phenyl-1H-imidazole-4-carboxamide
