1-(2-chlorophenyl)piperidin-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1=O)C2=CC=CC=C2Cl
Isomeric SMILES
C1CN(CCC1=O)C2=CC=CC=C2Cl
InChI
InChI=1S/C11H12ClNO/c12-10-3-1-2-4-11(10)13-7-5-9(14)6-8-13/h1-4H,5-8H2
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-chloranyl-4-methyl-phenyl)piperidin-4-one
- 3-[3-(2-cyanoethyl)-2,4-bis(oxidanylidene)pyrimidin-1-yl]propanenitrile
- 5-[1H-indol-3-yl(pyridin-3-yl)methyl]-2,2-dimethyl-1,3-dioxane-4,6-dione
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclohexyl-ethanesulfonamide
- 4-[(2-methoxycarbonylphenyl)amino]butane-1-sulfonic acid
- methyl 5,5,5-tris(fluoranyl)-2,4-bis(oxidanylidene)pentanoate
- 2-(2-oxidanylideneazepan-1-yl)propanoic acid
- O1-ethyl O4-methyl 2-ethanoyl-3-methyl-butanedioate
- ethyl 4-cyclohexyl-2,4-bis(oxidanylidene)butanoate
- 4-(3-methoxyphenyl)-2-methyl-aniline
