3-[(4E)-hepta-4,6-dienyl]piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=CCCCC1CCCNC1=O
Isomeric SMILES
C=C/C=C/CCCC1CCCNC1=O
InChI
InChI=1S/C12H19NO/c1-2-3-4-5-6-8-11-9-7-10-13-12(11)14/h2-4,11H,1,5-10H2,(H,13,14)/b4-3+
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-cyclohexyl-6-methyl-3,4-dihydropyridin-2-one
- 6-chloranyl-2-pyrrol-1-yl-pyridin-3-amine
- 4-azanyl-5-diazanyl-1,1-bis(oxidanylidene)-1,2,4,6-thiatriazin-3-one
- (4E)-4-[methoxy(oxidanyl)methylidene]-2,2-dimethyl-3-oxidanylidene-pentanedinitrile
- [2,4-bis(azanyl)pteridin-6-yl]-tritio-methanol
- 2-azanyl-5-(hydroxymethyl)-7-methyl-1H-pyrrolo[2,3-d]pyrimidin-4-one
- 1-(6-fluoranyl-3,4-dihydro-2H-chromen-8-yl)ethanone
- 2-(phenylmethoxymethoxymethyl)oxirane
- (3R,3aS,5R,7aR)-5-oxidanyl-3-prop-2-enyl-3a,4,5,7a-tetrahydro-3H-2-benzofuran-1-one
- (2S)-2-(3-ethylphenoxy)propanoic acid
