1-ethyl-3-methyl-2,6-diphenyl-piperidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(CC(=O)C(C1C2=CC=CC=C2)C)C3=CC=CC=C3
Isomeric SMILES
CCN1C(CC(=O)C(C1C2=CC=CC=C2)C)C3=CC=CC=C3
InChI
InChI=1S/C20H23NO/c1-3-21-18(16-10-6-4-7-11-16)14-19(22)15(2)20(21)17-12-8-5-9-13-17/h4-13,15,18,20H,3,14H2,1-2H3
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
- N-[3-(2-ethoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]propanamide
- 4-[ethyl-(phenylmethyl)sulfamoyl]-N-(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide
- ethyl 4-[4-[(6-bromanyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)carbamoyl]phenyl]sulfonylpiperazine-1-carboxylate
- 2-[(2,5-dimethoxyphenyl)methylamino]-N-(4-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
- 2-azanyl-1-(2,4-dichlorophenyl)-4-(5-ethylthiophen-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-(5-bromanylthiophen-2-yl)-1-(2,4-dichlorophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-1-(5-chloranyl-2-methyl-phenyl)-4-[3-[(4-chloranylphenoxy)methyl]-2,5-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-1-(4-chloranyl-2-nitro-phenyl)-4-[2,5-dimethyl-3-[(2-methylphenyl)sulfanylmethyl]phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-1-[4-chloranyl-2-(trifluoromethyl)phenyl]-4-[3-[(4-fluorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[5-[(2-bromanylphenoxy)methyl]-2,4-dimethyl-phenyl]-1-(4-chloranyl-2-nitro-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
