5-phenyl-1-benzofuran-4,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=O)C3=C(C2=O)C=CO3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=O)C3=C(C2=O)C=CO3
InChI
InChI=1S/C14H8O3/c15-12-8-11(9-4-2-1-3-5-9)13(16)10-6-7-17-14(10)12/h1-8H
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
- 2-ethoxybenzo[c]cinnoline
- 2-(furan-2-ylmethylidene)indene-1,3-dione
- 7-chloranyl-1-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione
- 7,7,7-tricyclohexyl-7$l^{5}-phosphabicyclo[4.1.0]hept-3-ene-2,5-dione
- 2,2-bis(chloranyl)-N-[2-(phenylcarbonyl)phenyl]ethanamide
- 2-oxidanylidene-2-[[2-(phenylcarbonyl)phenyl]amino]ethanoyl chloride
- 2-oxidanylidene-N-[2-(phenylcarbonyl)phenyl]propanamide
- N,N'-bis[2-(phenylcarbonyl)phenyl]ethanediamide
- 4-methyl-5-phenyl-1,3-dithiole-2-thione
- 3-methyl-2-phenyl-1-benzothiophene
