6-naphthalen-1-ylpiperidin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(NC(=O)C1)C2=CC=CC3=CC=CC=C32
Isomeric SMILES
C1CC(NC(=O)C1)C2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C15H15NO/c17-15-10-4-9-14(16-15)13-8-3-6-11-5-1-2-7-12(11)13/h1-3,5-8,14H,4,9-10H2,(H,16,17)
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
- aluminum; barium(2+); bis(oxidanidyl)-oxidanylidene-silane; sulfate
- 1-(3,5-dinitrophenyl)carbonylazepan-2-one
- azane; carbamodithioic acid; (E)-octadec-9-enoic acid; hydroxide
- 1-(5-bromanylfuran-2-yl)carbonylazepan-2-one
- zinc 4-tert-butylbenzenethiolate
- 1-(2-pentan-2-ylsulfonylphenyl)carbonylazepan-2-one
- methanoyloxy-bis(2-nonylphenoxy)-(2-nonylphenyl)phosphanium
- 1-naphthalen-1-ylcarbonylpiperidin-2-one
- N2-cyclohexyl-N2-phenyl-benzene-1,2-diamine
- 1-(furan-2-ylcarbonyl)azepan-2-one
