1-[2,3,4,6-tetrakis(oxidanyl)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(C(=C(C=C1O)O)O)O
Isomeric SMILES
CC(=O)C1=C(C(=C(C=C1O)O)O)O
InChI
InChI=1S/C8H8O5/c1-3(9)6-4(10)2-5(11)7(12)8(6)13/h2,10-13H,1H3
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
- 1-[(1R,2R)-2-ethanoyl-4,4-dimethyl-cyclopentyl]propan-2-one
- methyl 6-acetyloxyhex-2-ynoate
- (1aR,6aR)-6,6-dimethyl-1-prop-1-enylidene-1a,6a-dihydrocyclopropa[a]indene
- methyl 2-[(1S,4S)-3-oxidanylidene-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanoate
- tert-butyl-[(1R,2S)-2-ethynylcyclopropyl]oxy-dimethyl-silane
- phenyl(pyridazin-3-yl)methanone
- (E)-8-methyltridec-6-ene
- [(E)-sulfamoyliminomethyl]benzene
- trimethyl-[(1S,3S)-3-methyl-3-prop-1-en-2-yl-cyclopentyl]silane
- 9,9-dimethyloxonane-2,7-dione
