furo[3,4-f][1]benzofuran-5,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC2=CC3=C(C=C21)C(=O)OC3=O
Isomeric SMILES
C1=COC2=CC3=C(C=C21)C(=O)OC3=O
InChI
InChI=1S/C10H4O4/c11-9-6-3-5-1-2-13-8(5)4-7(6)10(12)14-9/h1-4H
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
- furo[2,3-f][1]benzofuran-4,8-dione
- (2S,3S)-4-methoxy-2-(trifluoromethyl)butane-1,3-diol
- (1-acetyloxy-4-oxidanylidene-butyl) ethanoate
- 1-methyl-3aH-furo[2,3-b][1]benzofuran-2-one
- lithium 1-methyl-4-(phenylmethyl)benzene
- (4R,5R)-4-ethoxy-5-(ethoxymethyl)oxolan-2-one
- 1-[(8S)-6,9-dioxaspiro[4.4]nonan-8-yl]ethane-1,2-diol
- 3-methyl-4-methylidene-3-phenyl-oxolan-2-one
- 3,4,5,6,7,8-hexahydrocyclobuta[b]naphthalene-1,2-dione
- 2-(4-phenylimidazol-1-yl)ethanol
