4-oxidanylbenzo[g][1]benzofuran-6,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C2=C3C(=C(C=C2C1=O)O)C=CO3
Isomeric SMILES
C1=CC(=O)C2=C3C(=C(C=C2C1=O)O)C=CO3
InChI
InChI=1S/C12H6O4/c13-8-1-2-9(14)11-7(8)5-10(15)6-3-4-16-12(6)11/h1-5,15H
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-[N'-(pyridin-3-ylmethyl)carbamimidoyl]thiourea
- 2-(4-nitrophenyl)-1H-imidazole-5-carbonitrile
- 4-ethenyl-3-(5-methylhex-5-enyl)-1,3-oxazolidin-2-one
- ethyl 5-tert-butyl-3H-1,2,4-diazaphosphole-3-carboxylate
- (3S,4R)-N-(2-hydroxyethyl)-4-oxidanyl-1,2-dithiolane-3-carboxamide
- (3aR,5R,6R,6aR)-6-ethynyl-5-(hydroxymethyl)-2,2-dimethyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-ol
- 3,3-dimethyl-4H-benzo[h]isoquinoline
- (3S,4R,5R)-4-acetamido-3-azanyl-5-oxidanyl-cyclohexene-1-carboxylic acid
- 3-heptyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine
- (8E)-8-(oxidanylmethylidene)-6,7-dihydropyrido[1,2-a]benzimidazol-9-one
