1-cyclohexylpiperidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N2CCC(=O)CC2=O
Isomeric SMILES
C1CCC(CC1)N2CCC(=O)CC2=O
InChI
InChI=1S/C11H17NO2/c13-10-6-7-12(11(14)8-10)9-4-2-1-3-5-9/h9H,1-8H2
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
- 3-methyl-5-(4-methylphenyl)cyclohex-2-en-1-one
- methyl (2S)-2-(2-propan-2-ylpyrrol-1-yl)propanoate
- 1-ethenyl-3-propan-2-yl-1H-isochromene
- 2-(5,5-dimethyl-1,3-dioxan-2-yl)-4-methyl-1H-pyrrole
- 2-(2-methylnaphthalen-1-yl)propan-2-ol
- 2-(2,4-dimethoxy-3-methyl-phenyl)ethanamine
- (1S,2S)-1-[(E)-2-methoxyethenyl]-2-methyl-1,2-dihydronaphthalene
- 4-methyl-2-(1-oxidanylcyclohexyl)pentanenitrile
- 2,2-dimethyl-1-phenyl-hexa-3,4-dien-1-one
- 1-(2,2,6,6-tetramethylpiperidin-4-ylidene)propan-2-one
