1-[(E)-but-2-enyl]piperidine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCN1C(=O)CCCC1=O
Isomeric SMILES
C/C=C/CN1C(=O)CCCC1=O
InChI
InChI=1S/C9H13NO2/c1-2-3-7-10-8(11)5-4-6-9(10)12/h2-3H,4-7H2,1H3/b3-2+
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
- N-(3-cyclohexylpropyl)-N-prop-2-enyl-ethanamide
- 2-cyclohexyl-N-ethenyl-N-methyl-ethanamide
- N-cyclopropyl-N-ethenyl-cyclopropanecarboxamide
- N-ethanoyl-N-prop-2-enyl-4-tetradecyl-cyclohexane-1-carboxamide
- 2,2-bis(3-butylcyclohexyl)undecanamide
- 1-but-3-enyl-4-(14-cyclohexyltetradecyl)azonane-2,9-dione
- N-ethyl-N-hex-5-enyl-propanamide
- 2-ethenyl-7-methyl-1-pentyl-2-azaspiro[3.5]nonan-3-one
- 1-ethenyl-3-[2-(4-methylcyclohexyl)ethyl]pyrrolidin-2-one
- 4-cyclododecyl-N-cycloicosyl-N-ethenyl-pentanamide
