5-(4-chlorophenyl)piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)NCC1C2=CC=C(C=C2)Cl
Isomeric SMILES
C1CC(=O)NCC1C2=CC=C(C=C2)Cl
InChI
InChI=1S/C11H12ClNO/c12-10-4-1-8(2-5-10)9-3-6-11(14)13-7-9/h1-2,4-5,9H,3,6-7H2,(H,13,14)
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-methyl-4-(trifluoromethyl)naphthalene
- 1-[4-methoxy-3-(methoxymethoxy)phenyl]ethanone
- (2S,3R,7S,7aS)-7-methyl-3-oxidanyl-2-[(E)-prop-1-enyl]-2,3,7,7a-tetrahydrofuro[3,4-b]pyran-5-one
- 6-cyano-N-methyl-naphthalene-2-carboxamide
- 9-methylpyrido[1,2-a]benzimidazole-8-carbaldehyde
- 6-(2-methylphenoxy)pyridine-3-carbonitrile
- tert-butyl 1-methyl-4-oxidanylidene-cyclohex-2-ene-1-carboxylate
- methyl (1R,2R,4S,6R)-4,6-dimethyl-8-oxidanylidene-bicyclo[2.2.2]octane-2-carboxylate
- (4-ethenylphenyl)-phenyl-methanol
- N-[(1R,3R,4R)-4-formamido-2,2-dimethyl-3-bicyclo[2.2.1]heptanyl]methanamide
