(3E)-octa-1,3-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CC=C=O
Isomeric SMILES
CCCC/C=C/C=C=O
InChI
InChI=1S/C8H12O/c1-2-3-4-5-6-7-8-9/h5-7H,2-4H2,1H3/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-oxidanylpropane-1,2,3-tricarboxylate; propan-2-amine
- butan-1-amine; iron(3+); 2-oxidanylpropane-1,2,3-tricarboxylate
- iron(3+); 2-oxidanylpropane-1,2,3-tricarboxylate; propan-2-amine
- lead; 2-methylbut-2-ene
- dimethylphosphane chloride
- hydron; phosphoric acid; 1,3,5-triazine-2,4,6-triamine
- 4-[1-[4-(4-fluorophenyl)phenyl]cyclohexyl]-1-phenyl-1-propyl-silinane
- 1-(3-methylbutyl)-1-phenyl-silinane-4-carbaldehyde
- 4-(1,1-diphenylsilinan-4-yl)cyclohex-2-en-1-one
- 2-(1,1-diphenylsilinan-4-yl)-5-oxidanylidene-hexanal
