3-(hydroxymethyl)-1-benzofuran-4,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C2=C(C1=O)C(=CO2)CO
Isomeric SMILES
C1=CC(=O)C2=C(C1=O)C(=CO2)CO
InChI
InChI=1S/C9H6O4/c10-3-5-4-13-9-7(12)2-1-6(11)8(5)9/h1-2,4,10H,3H2
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
- (phenylmethyl) 3-oxidanylidenepropanoate
- methyl (1R,3aR,6aS)-6-oxidanylidene-3a,6a-dihydro-1H-pentalene-1-carboxylate
- 2,2,3,3-tetramethoxybutane
- methyl 2-(2-methylphenyl)propanoate
- 4-ethyl-5-phenyl-1,3-dioxolane
- 5-methoxy-3,7-dimethyl-bicyclo[4.2.0]octa-1(6),2,4-trien-7-ol
- (1R,2R,5R,6R)-2,6-bis(fluoranyl)-9-thiabicyclo[3.3.1]nonane
- 1-(4-tert-butylcyclohexa-1,5-dien-1-yl)ethanone
- (3aS,7aR)-6,6-dimethyl-2-methylidene-1,3,3a,5,7,7a-hexahydroinden-4-one
- (3aR,7aS)-2,2,6-trimethyl-3,3a,7,7a-tetrahydro-1H-inden-4-one
