2-(4-hydroxyphenyl)sulfonylphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)S(=O)(=O)C2=CC=C(C=C2)O
Isomeric SMILES
C1=CC=C(C(=C1)O)S(=O)(=O)C2=CC=C(C=C2)O
InChI
InChI=1S/C12H10O4S/c13-9-5-7-10(8-6-9)17(15,16)12-4-2-1-3-11(12)14/h1-8,13-14H
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
- 7-[[4-chloranyl-6-(diethylamino)-1,3,5-triazin-2-yl]amino]-3-phenyl-chromen-2-one
- 4-chloranyl-1,2-dihydropyridazine-3,6-dione
- 3-(diethylamino)-1-(4-methoxyphenyl)propan-1-one hydrochloride
- 2-[5-azanyl-2,4-bis(chloranyl)phenoxy]ethanoic acid
- 3-(diethylamino)-1-(4-methoxyphenyl)propan-1-one
- diethyl 2-(3-methylbutyl)propanedioate
- N-[2-(hexadecanoylamino)ethyl]hexadecanamide
- ethyl 2-ethylsulfanyl-6-oxidanylidene-1H-pyrimidine-5-carboxylate
- 2,6-bis(iodanyl)-4-nitro-aniline
- 1-methylpiperidin-3-one
