1-(furan-3-yl)-2-methyl-prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)C1=COC=C1
Isomeric SMILES
CC(=C)C(=O)C1=COC=C1
InChI
InChI=1S/C8H8O2/c1-6(2)8(9)7-3-4-10-5-7/h3-5H,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
- 1-(furan-2-yl)-2-methylidene-pentan-1-one
- (E)-3-(2-propan-2-ylphenyl)prop-2-enal
- (E)-5-methyl-5-oxidanyl-hept-2-enal
- sodium 6,6-dimethoxy-4,4-bis(oxidanyl)-3-(phenylcarbonyl)cyclohexene-1-sulfonic acid
- 6,6-dimethoxy-4,4-bis(oxidanyl)-3-(phenylcarbonyl)cyclohexene-1-sulfonic acid
- 6-azanyl-5-hexadecyl-1H-pyrimidin-2-one
- methyl carbonate methanoate
- cinnoline-4-carbonyl chloride
- 4-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-one; carbonyl dichloride
- ethyl carbonate methanoate
