1-(phenylcarbonyl)piperidine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N(C(=O)C1)C(=O)C2=CC=CC=C2
Isomeric SMILES
C1CC(=O)N(C(=O)C1)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C12H11NO3/c14-10-7-4-8-11(15)13(10)12(16)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
- phenyl 2,5-bis(oxidanylidene)pyrrolidine-1-carboxylate
- 3-(2-chlorophenyl)carbonylpyrrolidine-2,5-dione
- N-(benzimidazol-1-yl)-2-oxidanyl-benzamide
- (6,6,9,10-tetramethyl-4-oxaspiro[4.5]decan-10-yl) ethanoate
- 4,4-bis(2-hydroxyphenyl)-5-methyl-octane-1,8-diol
- 2-[2-[(E)-but-2-en-2-yl]phenyl]-1,2$l^{3}-oxasilinane
- 3-(6-methylheptylsulfanyl)propanoate; methyltin(3+)
- 2-(2-sulfanylethyl)nonanoate
- chloranyl(methyl)tin(2+); 2-sulfanylethyl octanoate
- methyltin(3+); 2-sulfanylethyl octanoate
