1-prop-1-en-2-ylpiperidine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)N1C(=O)CCCC1=O
Isomeric SMILES
CC(=C)N1C(=O)CCCC1=O
InChI
InChI=1S/C8H11NO2/c1-6(2)9-7(10)4-3-5-8(9)11/h1,3-5H2,2H3
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-prop-1-en-2-ylisoindole-1,3-dione
- potassium 2-methoxy-4-methyl-benzenesulfonate
- disodium 4-methylbenzene-1,3-disulfonate
- 3-methyl-4-(phenylmethyl)pyrrolidine-2,5-dione
- sodium 3-methoxy-4-methyl-benzenesulfonate
- 3-methoxy-4-methyl-benzenesulfonic acid
- potassium 3-methylbut-3-ene-1-sulfonate
- 3-methylbut-3-ene-1-sulfonic acid
- 4-[(2E,4E)-5-(5-methoxy-1,3-dimethyl-pyrazol-4-yl)penta-2,4-dienyl]-2,5-dimethyl-4H-pyrazol-3-one
- (4Z)-4-[(2E,4E)-5-(5-methoxy-1,3-dimethyl-pyrazol-4-yl)penta-2,4-dienylidene]-2,5-dimethyl-pyrazol-3-one
