3-methylpenta-3,4-dien-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C=C)C(=O)C
Isomeric SMILES
CC(=C=C)C(=O)C
InChI
InChI=1S/C6H8O/c1-4-5(2)6(3)7/h1H2,2-3H3
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
- (1S,4S)-bicyclo[2.2.1]hept-2-en-7-one
- (2R)-3-chloranylbutan-2-ol
- (1R,2S)-N,2-diethylcyclopropan-1-amine
- (2R)-2-[(1S)-1-methoxyprop-2-enyl]oxirane
- [4-[(dimethyl-$l^{3}-silanyl)methyl]phenyl]methyl-dimethyl-silicon
- 3-chloranyl-6-(2-fluoranyl-4-methyl-phenyl)pyridazine
- ethyl 4-acetamido-2-oxidanyl-benzoate
- ethyl 2-[(5E)-5-(dimethylaminomethylidene)cyclopenta-1,3-dien-1-yl]-2-oxidanyl-ethanoate
- 3-methoxy-5-(oxolan-2-ylmethoxy)aniline
- 3-methoxy-6-methyl-2-(2-phenylethynyl)pyridine
