penta-3,4-dien-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C=C=C
Isomeric SMILES
CC(=O)C=C=C
InChI
InChI=1S/C5H6O/c1-3-4-5(2)6/h4H,1H2,2H3
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
- lithium 3,3-dimethylbut-1-yne
- cyclopropane-1,1-dicarbonitrile
- 1-methoxycyclopenta-1,3-diene
- cyclohex-2-en-1-amine
- potassium isothiocyanate
- bicyclo[3.1.0]hexan-5-ol
- 1-azanylpent-4-en-2-ol
- (E)-2-chloranylbut-2-enenitrile
- [(E)-3-oxidanylprop-1-enyl]boronic acid
- 1-[(E)-3-but-2-ynoxyprop-1-enyl]-2-methyl-cyclopropane
