3-ethanoyl-2H-furan-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=O)OC1
Isomeric SMILES
CC(=O)C1=CC(=O)OC1
InChI
InChI=1S/C6H6O3/c1-4(7)5-2-6(8)9-3-5/h2H,3H2,1H3
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
- 3-(3,4-dimethyl-3-propan-2-yl-pentyl)-2H-furan-5-one
- prop-2-enoyl (E)-but-2-enoate
- 3-methylbutan-2-yl (E)-4-methylpent-2-enoate
- 2,2-dimethylpentan-3-yl (E)-but-2-enoate
- 2-methylpropyl (2E)-4-oxidanylpenta-2,4-dienoate
- ethyl (2E)-4-oxidanylpenta-2,4-dienoate
- propyl (E)-4-oxidanylidenepent-2-enoate
- propyl (E)-4,4-bis(sulfanyl)pent-2-enoate
- ethyl (E)-4,4-bis(sulfanyl)pent-2-enoate
- ethyl (E)-4-phosphanylbut-2-enoate
