(2-hydroxyphenyl)-[2,3,4,6-tetrakis(oxidanyl)phenyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)C2=C(C(=C(C=C2O)O)O)O)O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)C2=C(C(=C(C=C2O)O)O)O)O
InChI
InChI=1S/C13H10O6/c14-7-4-2-1-3-6(7)11(17)10-8(15)5-9(16)12(18)13(10)19/h1-5,14-16,18-19H
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-ethyl-4-oxidanyl-heptan-2-one
- 7,8-diazido-5,6-bis(oxidanylidene)naphthalene-1-sulfonic acid; ethane
- 2-azanyl-1-[4-(4-methoxyphenyl)carbonyl-2-(2-methyl-1,3-thiazol-4-yl)-1-(2-pyridin-4-ylethyl)piperazin-2-yl]ethanone dihydrochloride
- 2-azanyl-1-[4-(4-methoxyphenyl)carbonyl-2-(2-methyl-1,3-thiazol-4-yl)-1-(2-pyridin-4-ylethyl)piperazin-2-yl]ethanone
- 1-tert-butylperoxy-2-propan-2-yloxy-benzene
- 2-(2-azanylethanoyl)-4-[(1-methylpiperidin-4-yl)-piperazin-1-yl-methoxy]-3-naphthalen-1-yl-benzaldehyde
- 7,8-diazido-5,6-bis(oxidanylidene)naphthalene-1-sulfonic acid; phenyl-[2,3,4,6-tetrakis(oxidanyl)phenyl]methanone
- 4-methoxy-N-(2-oxidanylideneethyl)-N-phenyl-benzamide
- 2-(2-propoxypropoxy)propyl ethanoate
- 1-ethyl-2-pyrazol-1-yl-piperazine
