1-[1-(4-chlorophenyl)piperidin-2-yl]propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC1CCCCN1C2=CC=C(C=C2)Cl
Isomeric SMILES
CC(=O)CC1CCCCN1C2=CC=C(C=C2)Cl
InChI
InChI=1S/C14H18ClNO/c1-11(17)10-14-4-2-3-9-16(14)13-7-5-12(15)6-8-13/h5-8,14H,2-4,9-10H2,1H3
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
- [1,3]dioxolo[4,5-g]quinoline-6,8-dicarboxylic acid
- 2-chloranyl-1,1,1-tris(fluoranyl)-2-(trichloromethyloxy)ethane
- 1-(3,4-dichlorophenyl)ethenoxy-trimethyl-silane
- [3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]pyridin-4-yl]boronic acid
- dimethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate
- 1-butyl-4-(2-fluoranylethyl)-1,2,4-triazol-4-ium bromide
- ethyl 3-(2-methoxyphenyl)-5-methyl-1,2-oxazole-4-carboxylate
- 1-butyl-4-(2-fluoranylethyl)-1,2,4-triazol-4-ium
- 1-(4-methylphenyl)azeto[2,3-b][1,8]naphthyridin-2-one
- 2-[(3,5-dinitrophenyl)methyl]prop-2-enoic acid
