benzo[g][1]benzofuran-4,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C=CO3)C(=O)C2=O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C=CO3)C(=O)C2=O
InChI
InChI=1S/C12H6O3/c13-10-7-3-1-2-4-8(7)12-9(11(10)14)5-6-15-12/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
- spiro[1,3-dioxolane-2,2'-acenaphthylene]-1'-one
- N-ethyl-6-propyl-tridecan-6-amine
- 2,4-bis(fluoranyl)-6-piperidin-1-yl-pyrimidine
- 6,7-dimethyl-[1,2,5]oxadiazolo[3,4-b]quinoxaline
- methyl 2-phenyl-3,6-dihydro-1,2-oxazine-6-carboxylate
- methyl 2-oxidanylnaphthalene-1-carboxylate
- [4,6-bis(chloranyl)pyridin-3-yl] thiocyanate
- 4,7-diethanoyl-5,6-dihydro-[1,2,5]thiadiazolo[3,4-e][1,4]diazepin-8-one
- 3-(2-methylpent-4-enyl)-1-prop-2-enyl-1,2-dihydroisoquinoline
- 1-phenyl-3-propan-2-yloxy-benzene
