4-phenylpiperidine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC(=O)NC1=O)C2=CC=CC=C2
Isomeric SMILES
C1C(CC(=O)NC1=O)C2=CC=CC=C2
InChI
InChI=1S/C11H11NO2/c13-10-6-9(7-11(14)12-10)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,13,14)
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
- 3-(3,4-dichlorophenyl)-1,1-bis(2-hydroxyethyl)urea
- N,N,2-trimethylpent-3-yn-2-amine
- 3-methylsulfanyl-1,2,4-thiadiazol-5-amine
- 2-(naphthalen-1-ylcarbonylamino)ethanoic acid
- 5,6-dimethylbenzo[c]acridine
- 5-ethylsulfanyl-1,3,4-thiadiazol-2-amine
- 2-bromanylbenzohydrazide
- N-(2-bromoethyl)-3,4,5-trimethoxy-benzamide
- 2-(1H-imidazol-2-yl)-1H-imidazole
- phenothiazine-10-carboxamide
