1-[(E)-but-2-enyl]piperidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCN1CCC(=O)CC1
Isomeric SMILES
C/C=C/CN1CCC(=O)CC1
InChI
InChI=1S/C9H15NO/c1-2-3-6-10-7-4-9(11)5-8-10/h2-3H,4-8H2,1H3/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
- 2-(4-bromanylphenoxy)pyridine-3-carboximidamide
- 2-(4-phenylpiperazin-1-yl)pyridine-4-carboximidamide
- 1-azanyl-N-butyl-cyclohexane-1-carboxamide
- ethyl 2-(2-carbamothioylphenoxy)ethanoate
- (2,6-dimethoxyphenyl)-(4-hydroxyiminopiperidin-1-yl)methanone
- 2-[[butyl(methyl)amino]methyl]benzenecarbonitrile
- 1-(3,4-dimethylphenyl)piperidin-4-one
- 2-(dimethylamino)-N'-oxidanyl-ethanimidamide
- N'-oxidanyl-2-[4-(pyrrolidin-1-ylmethyl)phenyl]benzenecarboximidamide
- 3-methyl-4-[(2-oxidanyl-6-oxidanylidene-1H-pyridin-4-yl)carbonylamino]benzoic acid
