6H-1-benzofuran-3,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C2C(=CC1=O)C(=O)CO2
Isomeric SMILES
C1C=C2C(=CC1=O)C(=O)CO2
InChI
InChI=1S/C8H6O3/c9-5-1-2-8-6(3-5)7(10)4-11-8/h2-3H,1,4H2
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-methylpiperidin-4-yl)carbonylamino] ethanoate
- methyl (4-methanoylphenyl)methanesulfonate
- 5,5-dimethyl-2,3,6,7,8,8a-hexahydro-1H-indolizine-7-carbonitrile
- 4-(diethylamino)-3-methoxy-benzaldehyde
- N'-[(5-methylpyrazin-2-yl)methyl]ethane-1,2-diamine; propane-1,3-diamine
- 1,2-dihydropyridine-2,6-diol
- 4,5-dihydropyrimidin-2-ylcyanamide
- methanesulfonate; 1-methylquinolin-1-ium-4-carbaldehyde
- (E)-3-[(6-chloranylpyridin-3-yl)methylamino]prop-1-ene-1-thiol
- 4-methylbenzenesulfonate; 1-methylquinolin-1-ium-2-carbaldehyde; hydrate
