benzo[e][1]benzofuran-6,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CO2)C3=C1C(=O)C=CC3=O
Isomeric SMILES
C1=CC2=C(C=CO2)C3=C1C(=O)C=CC3=O
InChI
InChI=1S/C12H6O3/c13-9-2-3-10(14)12-7(9)1-4-11-8(12)5-6-15-11/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
- 1-[2,3-bis(fluoranyl)phenyl]piperazine
- 2-methoxy-3-methylsulfanyl-benzoic acid
- 1-[(3R)-3-bicyclo[2.2.1]heptanyl]-4-[2-methoxy-5-[4-(trifluoromethyloxy)phenyl]phenyl]piperidine
- 1-but-3-enyl-2-[2-[4-(trifluoromethyl)phenyl]ethynyl]pyridin-1-ium
- 2-(4-fluorophenyl)prop-2-enyldiazane
- 10-chloranyldecanal
- N-(4-fluorophenyl)-9-[1-(4-phenylphenyl)ethenyl]-7,10,11-trioxaspiro[5.5]undecan-3-amine
- 2-cyclopenta[c]pyran-3-ylethanenitrile
- 2-[[5-(2-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(pyridin-3-ylmethyl)ethanamide
- N-cyclopropyl-4-methyl-3-[1-oxidanylidene-7-(2-piperidin-1-ylethoxy)isoquinolin-2-yl]benzamide
