1-prop-2-enylpiperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1CCCCC1=O
Isomeric SMILES
C=CCN1CCCCC1=O
InChI
InChI=1S/C8H13NO/c1-2-6-9-7-4-3-5-8(9)10/h2H,1,3-7H2
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,N-dimethyl-1,3-diphenyl-prop-2-yn-1-amine
- 1-(4-methylphenyl)-3-pyridin-2-yl-benzo[f]quinoline
- 2,2-dimethyl-4H-1,3,2-benzodioxasiline
- N',N'-di(propan-2-yl)-N-pyridin-4-yl-ethane-1,2-diamine
- ethyl 5-oxidanylidene-2,3,6,7-tetrahydropyrrolizine-1-carboxylate
- (E)-3-azanyl-1-(4-chlorophenyl)but-2-en-1-one
- ethyl 5-sulfanylidene-2,3,6,7-tetrahydropyrrolizine-1-carboxylate
- N-[4-chloranyl-6-(dimethylamino)-5-methanoyl-pyrimidin-2-yl]methanamide
- ethyl 5-sulfanylidene-3,6,7,8-tetrahydro-2H-indolizine-8-carboxylate
- 2-azanyl-4-chloranyl-6-(4-phenylbutylamino)pyrimidine-5-carbaldehyde
