1,3-bis(oxidanyl)xanthen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C=C(C=C3O2)O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C=C(C=C3O2)O)O
InChI
InChI=1S/C13H8O4/c14-7-5-9(15)12-11(6-7)17-10-4-2-1-3-8(10)13(12)16/h1-6,14-15H
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
- 4-chloranyl-2-(4-chlorophenyl)-1H-imidazo[4,5-c]pyridine
- 2-(4-bromophenyl)-4-chloranyl-1H-imidazo[4,5-c]pyridine
- 2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine
- 4-chloranyl-2-(4-methylphenyl)-1H-imidazo[4,5-c]pyridine
- N-[(4,5-diphenylimidazol-2-ylidene)amino]quinolin-8-amine
- sodium 2-azanyl-4-nitro-benzenethiolate
- 2-(3-nitropyridin-2-yl)sulfanyl-7H-purin-6-amine
- N'-[3-cyano-6-(methoxymethyl)-4-methyl-5-nitro-pyridin-2-yl]ethanehydrazide
- 6-(methoxymethyl)-4-methyl-2-(2-methylhydrazinyl)-5-nitro-pyridine-3-carbonitrile
- 4-methyl-1H-imidazo[4,5-f]quinolin-2-amine
