1-[2,4-bis(oxidanyl)phenyl]-2-oxidanyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1O)O)C(=O)CO
Isomeric SMILES
C1=CC(=C(C=C1O)O)C(=O)CO
InChI
InChI=1S/C8H8O4/c9-4-8(12)6-2-1-5(10)3-7(6)11/h1-3,9-11H,4H2
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-3-methyl-N-(1-oxidanyl-1-phenyl-propan-2-yl)benzenesulfonamide
- 3-oxidanylidene-4-[3-(trifluoromethyl)phenyl]-1,2-dihydroquinoxaline-2-carboxylic acid
- N-(5-fluoranylpyridin-2-yl)-3-[(3-fluorophenyl)amino]-6-methyl-pyridine-2-carboxamide
- 3-[[5-cyano-6-(propan-2-ylamino)pyrimidin-4-yl]amino]-N-methoxy-4-methyl-benzamide
- (phenylmethyl) N-(2,6-dimethyl-4-morpholin-4-yl-phenyl)carbamate
- 2-ethenoxy-4-oxaspiro[4.5]decan-3-one
- 2-[1,4-bis(chloranyl)-1-phenyl-butyl]-1,3-benzothiazole
- 4-(4-methylpiperazin-1-yl)phenol
- 2-(2,4-dinitrophenyl)-4,5-dihydrobenzo[e]indazole
- 4-(3-tert-butyl-4-nitroso-5-phenyl-phenyl)benzenecarbonitrile
