1-prop-2-enoylpiperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)N1CCCCC1=O
Isomeric SMILES
C=CC(=O)N1CCCCC1=O
InChI
InChI=1S/C8H11NO2/c1-2-7(10)9-6-4-3-5-8(9)11/h2H,1,3-6H2
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-[(Z)-4-methoxy-3-methyl-but-2-enyl]-1-nitro-guanidine
- 1-nitro-2-[(Z)-4,4,4-tris(fluoranyl)-3-methyl-but-2-enyl]guanidine
- azanyl-cyclohexyl-diethyl-azanium; methylamino(tripropyl)azanium; dichloride
- azanyl-cyclohexyl-diethyl-azanium
- 2-bromanyl-N-(4-propanoylphenyl)ethanamide
- 3-oxidanylidenepent-1-en-2-yl ethanoate
- 1-decoxydecane; propane-1,2,3-triol
- 1-nonyl-2-(2-nonylphenoxy)benzene; propane-1,2,3-triol
- prop-2-enyl 1,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-2H-naphthalene-1-carboxylate
- 2,5,5,8a-tetramethyl-1-prop-2-enyl-3,4,4a,6,7,8-hexahydro-2H-naphthalen-1-ol
