(Z)-oct-4-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CCC(=O)C
Isomeric SMILES
CCC/C=C\CC(=O)C
InChI
InChI=1S/C8H14O/c1-3-4-5-6-7-8(2)9/h5-6H,3-4,7H2,1-2H3/b6-5-
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-oct-2-ynylcyclopenta-2,4-dien-1-one
- 1-(2,2-dimethyl-3H-furan-5-yl)-1-phenyl-ethanol
- 2-methylidenebut-3-enyl-di(propan-2-yl)borane
- methyl 4-(2,5-dimethoxy-2H-furan-5-yl)butanoate
- dimethyl 4-(2-methyl-3-oxidanylidene-butan-2-yl)-4H-pyridine-1,3-dicarboxylate
- methyl 4-(2-methyl-3-oxidanylidene-butan-2-yl)pyridine-3-carboxylate
- (4E,6E)-undeca-1,4,6-triene
- 3-[(1E,3E)-octa-1,3-dienyl]cyclopentan-1-one
- N-(4-methylphenyl)-1-phenyl-pent-1-yn-3-imine
- ethyl (E)-2-(3,4-dihydro-2H-pyrrol-2-yl)but-2-enoate
