3-ethenylpiperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CCCNC1=O
Isomeric SMILES
C=CC1CCCNC1=O
InChI
InChI=1S/C7H11NO/c1-2-6-4-3-5-8-7(6)9/h2,6H,1,3-5H2,(H,8,9)
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-methyl-3-(3-methylbut-3-en-2-ylsulfanyloxysulfanyl)but-1-ene
- 2-methyl-3-(2-methylprop-2-enylsulfanyloxysulfanyl)prop-1-ene
- azane; ethene; 2,3,4,5,6-pentakis(oxidanyl)hexanoic acid
- 4-triethoxysilylhex-1-en-3-amine
- 2-methyl-1-[2-methylprop-2-enoyl(diphenyl)silyl]prop-2-en-1-one
- 1-(2,4-dichlorophenyl)-2-phenyl-ethane-1,2-dione
- bis(chloranyl)methane; ethyl ethanoate; hexane; methanol
- (E)-N-(1-oxidanylpropyl)octadec-9-enamide
- 2-dodecylphenol; (E)-octadec-9-enamide; sulfane
- bis(oxidanidyl)-phenoxy-borane sulfide
