benzo[g][1]benzofuran-8,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C3=C1C=CC(=O)C3=O)OC=C2
Isomeric SMILES
C1=CC2=C(C3=C1C=CC(=O)C3=O)OC=C2
InChI
InChI=1S/C12H6O3/c13-9-4-3-7-1-2-8-5-6-15-12(8)10(7)11(9)14/h1-6H
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-tert-butyl-5-pentadecyl-phenol
- 2,4-ditert-butyl-5-pentadecyl-phenol
- octadecyl 2-methylprop-2-enoate
- 2,5,5-trimethyl-2-propan-2-yl-1,3-dioxane
- 2-tert-butyl-2,5,5-trimethyl-1,3-dioxane
- 6-methoxy-2,3-dimethyl-quinoxalin-5-amine
- 4-methylsulfanylbutanoic acid
- ethyl 2-(3,4-dimethoxyphenyl)-2-oxidanyl-ethanoate
- [3,6-dimethyl-2,5-bis(oxidanyl)-2,5-bis(oxidanylidene)-6-phosphono-1,4,2$l^{5},5$l^{5}-dioxadiphosphinan-3-yl]phosphonic acid
- N-(4-chloranyl-2-methyl-phenyl)-2-[(4-chloranyl-2-nitro-phenyl)diazenyl]-3-oxidanylidene-butanamide
