2-cyclohexyl-1-(phenylmethyl)-2,3-dihydropyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2CC(=O)C=CN2CC3=CC=CC=C3
Isomeric SMILES
C1CCC(CC1)C2CC(=O)C=CN2CC3=CC=CC=C3
InChI
InChI=1S/C18H23NO/c20-17-11-12-19(14-15-7-3-1-4-8-15)18(13-17)16-9-5-2-6-10-16/h1,3-4,7-8,11-12,16,18H,2,5-6,9-10,13-14H2
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
- (phenylmethyl) 4-cyanobenzenecarbodithioate
- (3S,8S,8aR)-8-ethanoyl-8a-methyl-3-phenyl-3,6,7,8-tetrahydro-2H-[1,3]oxazolo[3,2-a]pyridin-5-one
- (1Z)-1-[3-(2,2-dimethylpropanoyl)-1,3-thiazolidin-2-ylidene]-3,3-dimethyl-butan-2-one
- (Z)-N-butyl-2-phenyl-non-2-en-4-yn-1-amine
- zinc benzenecarbonitrile
- 3-phenyl-2-[3-(1H-pyrazol-4-yl)phenyl]propanenitrile
- 3-(4-chloranyl-3-fluoranyl-phenoxy)-8-methyl-8-azabicyclo[3.2.1]octane
- (10-ethyl-5-oxidanylidene-phenothiazin-3-yl)methanol
- 6,7-bis(fluoranyl)-8-methoxy-1-propan-2-yl-quinazoline-2,4-dione
- 2-[3,4-bis(oxidanyl)phenyl]-8-oxidanyl-chromen-4-one
