2-methylbenzo[f][1]benzofuran-4,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(O1)C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
CC1=CC2=C(O1)C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C13H8O3/c1-7-6-10-11(14)8-4-2-3-5-9(8)12(15)13(10)16-7/h2-6H,1H3
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
- [(1S,3R,5S)-8-methylidene-5-oxidanyl-2-oxaspiro[2.5]octan-1-yl]methyl ethanoate
- 2-chloranyl-6,7-bis(fluoranyl)-3-methyl-quinoxaline
- 1-[(2-chloranyl-1,3-thiazol-5-yl)methyl]imidazol-2-amine
- sodium 2-oxidanylpropane-1,2,3-tricarboxylic acid
- 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxy-4-oxidanylidene-butanoic acid
- 7-azanyl-6-(aziridin-1-yl)quinoline-5,8-dione
- 4-(6-aminopurin-9-yl)cyclopent-2-en-1-one
- (2E,4E,6E)-N-oxidanyl-7-phenyl-hepta-2,4,6-trienamide
- 5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-2-ol
- 1-butoxy-5-methyl-isoquinoline
