1-(4-hydroxyphenyl)-2,2-bis(oxidanyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)C(O)O)O
Isomeric SMILES
C1=CC(=CC=C1C(=O)C(O)O)O
InChI
InChI=1S/C8H8O4/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,8-9,11-12H
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
- (2S,3aS,6aS)-2-prop-2-enyl-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-5-one
- 3-ethyl-4,4-dimethyl-pentanoic acid
- (2E)-2-[ethoxy(oxidanyl)methylidene]cyclohex-3-en-1-one
- 2-[(3S)-4-methylidenepyrrolidin-1-ium-3-yl]ethanenitrile chloride
- (1S,6S)-4-oxabicyclo[4.3.1]decane-5,7-dione
- 2-[(3S)-4-methylidenepyrrolidin-3-yl]ethanenitrile
- 4-[(E)-but-2-enyl]-2-methyl-5-oxidanyl-furan-3-one
- chloranyl-[chloranyl(methyl)-$l^{3}-silanyl]-methyl-silicon
- (1R,6S)-8-oxabicyclo[4.3.1]decane-4,10-dione
- methyl 4-azanyl-2,5-dihydrothiophene-3-carboxylate
