(E)-oct-5-en-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C=CCC
Isomeric SMILES
CCCC(=O)/C=C/CC
InChI
InChI=1S/C8H14O/c1-3-5-7-8(9)6-4-2/h5,7H,3-4,6H2,1-2H3/b7-5+
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
- 1-(3-propyloxiran-2-yl)propan-1-one
- 2,2-dimethyl-1-(3-propyloxiran-2-yl)propan-1-one
- 4-methyl-6-methylsulfanyl-1H-pyridin-2-one
- 3-ethyl-2,2-dimethyl-3-oxidanyl-pentanoic acid
- 1-(1-oxidanylcyclohexyl)cyclohexane-1-carboxylic acid
- 2-(diethylaminomethyl)-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-ol
- 2,4,6-tris(trifluoromethyl)phenol
- 1-tert-butyl-5-chloranyl-4-(2,4,6-tritert-butylphenyl)-1,2,3,4,5-tetrazaphosphole
- 5-chloranyl-1-(3-ethylpentan-3-yl)-4-(2,4,6-tritert-butylphenyl)-1,2,3,4,5-tetrazaphosphole
- 1-(1-adamantyl)-5-chloranyl-4-(2,4,6-tritert-butylphenyl)-1,2,3,4,5-tetrazaphosphole
