2,3,6,7-tetrakis(oxidanyl)xanthen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=CC(=C1O)O)OC3=CC(=C(C=C3C2=O)O)O
Isomeric SMILES
C1=C2C(=CC(=C1O)O)OC3=CC(=C(C=C3C2=O)O)O
InChI
InChI=1S/C13H8O6/c14-7-1-5-11(3-9(7)16)19-12-4-10(17)8(15)2-6(12)13(5)18/h1-4,14-17H
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
- 2,3,5,6-tetrakis(oxidanyl)xanthen-9-one
- 1-diethoxyphosphoryl-3-ethoxy-1,1-bis(fluoranyl)propane
- 3-[(2,6-dimethylphenyl)carbonylamino]-1,2-oxazole-5-carboxylic acid
- 6-methoxy-2-methyl-spiro[isoindole-3,3'-pyrrolidine]-1,2',5'-trione
- 3-butanoyl-8-nitro-1H-quinolin-4-one
- 1-methyl-3-(2-nitrophenyl)-5-prop-2-enoxy-1,2,4-triazole
- sodium 2-(3-methylbut-2-enoyl)isoquinolin-1-ide-1-carbonitrile
- 5-imidazo[2,1-b][1,3]thiazol-3-yl-2-nitro-aniline
- 11-methoxy-7,7-dimethyl-5,6-dihydro-[1,2,3,4]tetrazolo[5,1-a][2]benzazepin-8-ol
- N-(5-azanyl-7-methyl-3-oxidanyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)ethanamide
