3-(1-benzofuran-3-yl)furan-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CO2)C3=CC(=O)OC3=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CO2)C3=CC(=O)OC3=O
InChI
InChI=1S/C12H6O4/c13-11-5-8(12(14)16-11)9-6-15-10-4-2-1-3-7(9)10/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
- butane-1,4-diamine; ethane-1,2-diamine; hexane-1,6-diamine; pentane-1,5-diamine; propane-1,3-diamine
- 10-[3-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)pyrrol-1-yl]-6,7,8,9-tetrahydropyrido[1,2-a]indole-8-carbonitrile
- bis(2-oxidanylbutanoyl) 3-butylbenzene-1,2-dicarboxylate
- 1-[8-[[di(propan-2-yl)amino]methyl]-8,9-dihydropyrido[1,2-a]indol-10-yl]-3-(1-methyl-6,7-dihydroindol-3-yl)pyrrole-2,5-dione hydrochloride
- 3-(3-ethyl-2-methanoyl-phenyl)-2-oxidanyl-3-oxidanylidene-propanoate
- 1-[8-[[di(propan-2-yl)amino]methyl]-8,9-dihydropyrido[1,2-a]indol-10-yl]-3-(1-methyl-6,7-dihydroindol-3-yl)pyrrole-2,5-dione
- 1-(2-ethanoyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-10-yl)-3-(1-methylindol-3-yl)pyrrole-2,5-dione
- 3-(3-ethyl-2-methanoyl-phenyl)-2-oxidanyl-3-oxidanylidene-propanoic acid
- (4-diazanylphenyl) hydrogen carbonate
- (E)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enal
