1-(4-ethylphenyl)piperidine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)N2C(=O)CCCC2=O
Isomeric SMILES
CCC1=CC=C(C=C1)N2C(=O)CCCC2=O
InChI
InChI=1S/C13H15NO2/c1-2-10-6-8-11(9-7-10)14-12(15)4-3-5-13(14)16/h6-9H,2-5H2,1H3
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
- 3,5-diethyl-4,4-bis(oxidanylidene)-1,4-oxathiane-2,6-dione
- 2-ethyl-4-(2-trimethylsilylethynyl)aniline
- 2-(2-ethylpyrrol-1-yl)ethyl methanesulfonate
- N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]methanamide
- (3E)-3-(dimethylhydrazinylidene)-1-ethyl-indol-2-one
- 1-(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-1-methyl-thiourea
- 8-ethyl-2,4-dimethoxy-quinoline
- 2-ethyl-6-oxidanyl-2-phenyl-3H-pyran-4-one
- (3S)-3-ethyl-5,6-dimethoxy-2,3-dihydroinden-1-one
- 4-ethyl-6-phenyl-6H-1,3-thiazin-2-amine
