4-methylpiperidine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(=O)NC(=O)C1
Isomeric SMILES
CC1CC(=O)NC(=O)C1
InChI
InChI=1S/C6H9NO2/c1-4-2-5(8)7-6(9)3-4/h4H,2-3H2,1H3,(H,7,8,9)
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
- 1,5-bis(azanyl)-2-chloranyl-anthracene-9,10-dione
- 10-nitro-10H-anthracen-9-one
- 3-azanyl-1,2-bis(oxidanyl)anthracene-9,10-dione
- (1-acetyloxynaphthalen-2-yl) ethanoate
- 2,2-dicyclohexyl-2-oxidanyl-ethanoic acid
- 1-benzothiophene-2-carboxylic acid
- 1-methoxyurea
- 3-methyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- N,3-dimethyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- 2,4-dimethyl-1,2,4-thiadiazolidine-3,5-dithione
