1-phenylpiperidine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N(C(=O)C1)C2=CC=CC=C2
Isomeric SMILES
C1CC(=O)N(C(=O)C1)C2=CC=CC=C2
InChI
InChI=1S/C11H11NO2/c13-10-7-4-8-11(14)12(10)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2
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
- 2,4-dinitro-N-propan-2-yl-aniline
- ethyl 2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-ethanoate
- 4-bromanyl-N,N-diethyl-benzenesulfonamide
- 4-bromanyl-N-(4-bromophenyl)benzenesulfonamide
- N-ethylnaphthalene-2-sulfonamide
- N,N-dimethylnaphthalene-2-sulfonamide
- 4-methyl-N-pentyl-benzenesulfonamide
- N-propylnaphthalene-2-sulfonamide
- N-butyl-2,3-dimethoxy-benzamide
- N-(2-ethoxyphenyl)benzenesulfonamide
