4-(3-methylphenyl)piperidine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2CC(=O)NC(=O)C2
Isomeric SMILES
CC1=CC=CC(=C1)C2CC(=O)NC(=O)C2
InChI
InChI=1S/C12H13NO2/c1-8-3-2-4-9(5-8)10-6-11(14)13-12(15)7-10/h2-5,10H,6-7H2,1H3,(H,13,14,15)
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-dinitrophenol; 2,6-dinitrophenol
- 1-oxidanylimidazo[2,1-a]isoindole
- 1-morpholin-2-ylethanethiol
- 1-(diethylamino)propane-1-thiol
- (Z)-4-chloranylpent-3-enoic acid
- N,2,5-tritert-butyl-1,2,4,5,3$l^{2},6$l^{2}-tetrazadisilinan-1-amine
- 1,2,4,5,3$l^{2},6$l^{2}-tetrazadisilinane
- 1,4-ditert-butyl-N,N,2,5-tetramethyl-1,2,4,5,3$l^{3},6$l^{2}-tetrazadisilinan-3-amine
- 1,2,3,4,5$l^{2},6$l^{2}-tetrazadisilinane
- azanylidynesilicon; methane
