(Z)-hept-4-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCC(=O)C
Isomeric SMILES
CC/C=C\CC(=O)C
InChI
InChI=1S/C7H12O/c1-3-4-5-6-7(2)8/h4-5H,3,6H2,1-2H3/b5-4-
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
- 4,4-dimethylspiro[1,2,3,5,7,8-hexahydronaphthalene-6,2'-cyclohexane]-1'-one
- 4,4-dimethylspiro[1,2,3,5,6,8-hexahydronaphthalene-7,2'-cyclohexane]-1'-one
- [(1R)-7-[2,3-bis(oxidanyl)butanoyloxymethyl]-2,3,5,8-tetrahydro-1H-pyrrolizin-1-yl] 2-methylbutanoate
- 13,25-dimethylnonatriacontane
- 14,18-dimethyltetratriacontane
- 15,19-dimethyltetratriacontane
- 16,20-dimethylhexatriacontane
- 16-methyldotriacontane
- 16-methylhexatriacontane
- 16-methyltetratriacontane
