1-methyl-2-phenyl-piperidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCC(=O)C1C2=CC=CC=C2
Isomeric SMILES
CN1CCCC(=O)C1C2=CC=CC=C2
InChI
InChI=1S/C12H15NO/c1-13-9-5-8-11(14)12(13)10-6-3-2-4-7-10/h2-4,6-7,12H,5,8-9H2,1H3
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
- 2-(3-chloranylpropyl)-3-phenyl-oxirane
- tert-butyl-[dimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silyl]azanide; carbanide; hafnium(4+)
- 2-acetamido-3-[3-methyl-4-(1,4,5,6-tetramethyl-2-oxidanylidene-pyridin-3-yl)phenyl]propanoic acid
- tert-butyl-[dimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silyl]azanide; carbanide; zirconium(3+)
- 3-(2,4-dimethylphenyl)-1,4,5,6-tetramethyl-pyridin-2-one
- 1,1,2,2-tetramethylsilirane
- 3-methyl-4-(1,4,5,6-tetramethyl-2-oxidanylidene-pyridin-3-yl)benzaldehyde
- 1,1-dimethylsilepane
- 2,3,3-trimethyl-3-silabicyclo[2.2.1]hept-5-ene
- (E)-N-ethyl-2-methoxy-ethenamine
