1-ethenyl-5-ethyl-piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCC(=O)N(C1)C=C
Isomeric SMILES
CCC1CCC(=O)N(C1)C=C
InChI
InChI=1S/C9H15NO/c1-3-8-5-6-9(11)10(4-2)7-8/h4,8H,2-3,5-7H2,1H3
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
- 1-ethenyl-4-methyl-azepan-2-one
- 4-butyl-1-ethenyl-azepan-2-one
- 1-ethenyl-6-ethyl-azepan-2-one
- bis(prop-2-enyl) 2-methylbutanedioate
- 1-ethyl-4-(4-fluorophenyl)piperidin-4-ol
- cyclopenta-1,3-diene; 2-methylcyclopenta-1,3-diene; propan-2-ylidenezirconium; dichloride
- [4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridin-3-yl]methanol
- 2-tert-butylcyclopenta-1,3-diene; dimethylsilylidenezirconium(2+); 1H-inden-1-ide; dichloride
- 5-ethenyl-2-fluoranyl-5-methyl-cyclohexa-1,3-diene
- 1-tert-butyl-3-methyl-cyclopenta-1,3-diene; dimethylsilylidenezirconium(2+); dichloride
