2-ethenylpiperidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CC(=O)CCN1
Isomeric SMILES
C=CC1CC(=O)CCN1
InChI
InChI=1S/C7H11NO/c1-2-6-5-7(9)3-4-8-6/h2,6,8H,1,3-5H2
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
- chromium(2+); cyclopenta-1,3-diene; methanal
- 2,2-dimethylpiperidin-4-one
- methanal; methanidylbenzene; tungsten(2+)
- 3-(6-azanyl-4-cyclobutyl-5,5-dimethyl-6-propyl-4,7-dihydro-1,3-benzothiazol-2-yl)-5-ethyl-1,3,5-oxadiazinan-4-one
- chromium(2+); methylbenzene
- 3-[5,7-bis[(E)-hex-3-enyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-5-methyl-1,3,5-oxadiazinan-4-one
- tris(but-1-en-2-yloxy)-phenyl-silane
- 3-[6-azanyl-6-butyl-4-(2-methylbut-3-ynyl)-5,7-dihydro-4H-1,3-benzothiazol-2-yl]-5-ethyl-1,3,5-oxadiazinan-4-one
- 2-(butoxymethyl)oxirane; oxonane
- 1-hexyl-3-(5,5,7,7-tetramethyl-4,6-dihydro-1,3-benzothiazol-2-yl)urea
