benzo[f][2]benzofuran-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C(=O)OC3=O
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C(=O)OC3=O
InChI
InChI=1S/C12H6O3/c13-11-9-5-7-3-1-2-4-8(7)6-10(9)12(14)15-11/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
- 9-chloranylanthracene
- (3-tert-butyl-4-oxidanyl-phenyl) ethanoate
- N2-(3-chlorophenyl)-1,3,5-triazine-2,4-diamine
- 1,1,1,3,3,3-hexakis(fluoranyl)-2-phenyl-propan-2-ol
- 2-(2,4,4-trimethylpentan-2-yl)benzene-1,4-diol
- 10-methylacridin-9-one
- 4-chloranyl-3-phenyl-2,1-benzoxazole
- 1-phenylbutylbenzene
- ethoxy(diphenyl)phosphane
- 2-[bis(chloranyl)-fluoranyl-methyl]sulfanylisoindole-1,3-dione
