2-ethanoyl-6-oxidanyl-1-benzofuran-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1C(=O)C2=C(O1)C=C(C=C2)O
Isomeric SMILES
CC(=O)C1C(=O)C2=C(O1)C=C(C=C2)O
InChI
InChI=1S/C10H8O4/c1-5(11)10-9(13)7-3-2-6(12)4-8(7)14-10/h2-4,10,12H,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
- (2-ethanoyl-3-oxidanylidene-1-benzofuran-6-yl) ethanoate
- 2-[2-(3,4-dimethoxyphenyl)ethyl]-7-methoxy-quinoline
- N'-phenylnonanehydrazide
- 2-pyridin-3-yl-1-benzothiophen-3-amine
- 1-[(Z)-[2-(2-methylpropyl)cyclohexylidene]amino]urea
- 2,3-dihydrothieno[2,3-f]quinoline 1,1-dioxide hydrate
- ethyl (2E)-2-(aminocarbonylhydrazinylidene)-1-butyl-cyclohexane-1-carboxylate
- 2,3-dihydrothieno[2,3-f]quinoline 1,1-dioxide
- [4-(3-azanyl-3-oxidanylidene-propyl)-2,6-dimethoxy-phenyl] ethyl carbonate
- 2-[5,6-dimethoxy-1,1-bis(oxidanylidene)-1-benzothiophen-3-yl]-N-ethyl-ethanamide
