1-but-3-enyl-6-prop-2-enyl-piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCN1C(CCCC1=O)CC=C
Isomeric SMILES
C=CCCN1C(CCCC1=O)CC=C
InChI
InChI=1S/C12H19NO/c1-3-5-10-13-11(7-4-2)8-6-9-12(13)14/h3-4,11H,1-2,5-10H2
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
- dimethoxyphosphoryl-[(2S,3R)-3-methyloxiran-2-yl]methanone
- (2E,8E)-deca-2,8-dien-4,6-diyne-1,1,10,10-tetrol
- 3-nitro-1-oxidanidyl-5,6,7,8-tetrahydroquinolin-1-ium
- methyl (2E)-2-(pyrimidin-2-ylhydrazinylidene)propanoate
- methyl (2E)-2-(pyrazin-2-ylhydrazinylidene)propanoate
- 1-(3-ethenyl-4-fluoranyl-2-oxidanyl-phenyl)propan-1-one
- [dioxidanyl(2-methylprop-2-enoxy)methyl]benzene
- 1-[1-(4-methylphenyl)ethyl]-1-oxidanyl-urea
- (E)-2-diazonio-2-(4,4-dimethylcyclopenten-1-yl)-1-methoxy-ethenolate
- (E)-1-(4,4-dimethylcyclopenten-1-yl)-2-methoxy-2-oxidanyl-ethenediazonium
