2-(1-hydroxyethyl)-4,9-bis(oxidanyl)benzo[f][1]benzofuran-5,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2=C(O1)C(=C3C(=O)C=CC(=O)C3=C2O)O)O
Isomeric SMILES
CC(C1=CC2=C(O1)C(=C3C(=O)C=CC(=O)C3=C2O)O)O
InChI
InChI=1S/C14H10O6/c1-5(15)9-4-6-12(18)10-7(16)2-3-8(17)11(10)13(19)14(6)20-9/h2-5,15,18-19H,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
- 1-(1-fluoroethyl)phenoxathiine 10,10-dioxide
- 4-(3-nitrophenyl)-1,3,4,7-tetrahydrofuro[3,4-b]pyridine-2,5-dione
- dimethyl 1,3,3a,5,7,8a-hexahydrocyclopenta[f][2]benzofuran-6,6-dicarboxylate
- 5-(8-oxidanyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-1-yl)pentanoic acid
- O2-ethyl O3-propan-2-yl 2-phenyloxirane-2,3-dicarboxylate
- (2S,3R,4R,6R)-5,5-bis(fluoranyl)-2-methyl-6-phenylmethoxy-oxane-3,4-diol
- dimethyl 1-oxidanyl-6,7,8,9-tetrahydro-5H-benzo[7]annulene-3,4-dicarboxylate
- (4R,4aS,7R,7aS)-4-[(1R)-1,2-bis(oxidanyl)ethyl]-7-oxidanyl-spiro[4,4a,7,7a-tetrahydrofuro[3,2-d][1,3]dioxine-2,1'-cyclopentane]-6-one
- ethyl 2-(3-hydroxyphenyl)-4,6-bis(oxidanyl)benzoate
- ethyl (E)-3-cyano-2-methyl-4-(2-nitrophenyl)but-3-enoate
