1-(4-methylphenyl)piperidine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N2C(=O)CCCC2=O
Isomeric SMILES
CC1=CC=C(C=C1)N2C(=O)CCCC2=O
InChI
InChI=1S/C12H13NO2/c1-9-5-7-10(8-6-9)13-11(14)3-2-4-12(13)15/h5-8H,2-4H2,1H3
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
- 4-[(2,4-dinitrophenyl)amino]-3-methyl-phenol
- 1-(2,5-dimethylphenyl)piperidine-2,6-dione
- 1-(3,5-dimethylphenyl)piperidine-2,6-dione
- 2-[(4-bromanyl-2-chloranyl-phenyl)carbamoyl]cyclohexane-1-carboxylic acid
- 1-(2,4,6-trimethylphenyl)piperidine-2,6-dione
- N-(4-ethylphenyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecakis(fluoranyl)nonanamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-2-phenyl-quinoline-4-carboxamide
- 2-bromanyl-N-[(4-ethylcyclohexylidene)amino]benzamide
- (6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-[2-(3-methylphenyl)quinolin-4-yl]methanone
- 2-(4-chloranyl-2-methyl-phenoxy)-1-[4-(phenylmethyl)piperidin-1-yl]propan-1-one
