4-(phenylmethyl)sulfonylphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CS(=O)(=O)C2=CC=C(C=C2)O
Isomeric SMILES
C1=CC=C(C=C1)CS(=O)(=O)C2=CC=C(C=C2)O
InChI
InChI=1S/C13H12O3S/c14-12-6-8-13(9-7-12)17(15,16)10-11-4-2-1-3-5-11/h1-9,14H,10H2
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-cyclohexylsulfonylphenol
- 4-ethylsulfonylphenol
- 4-(2-nitrophenyl)sulfonylphenol
- bis(2-methylpropoxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane; oxidanylidenemolybdenum(4+)
- 2-(4-oxidanylbutyl)benzoate
- di(propan-2-yloxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane; oxidanylidenemolybdenum(4+)
- pentanoate; silicon(4+)
- [dibutyl-[1,4-diethoxy-1,4-bis(oxidanylidene)butan-2-yl]azaniumyl]methanedithioate
- 6-bromanyl-1,6-dimethyl-cyclohexa-1,3-diene
- dibutyl-[1,4-diethoxy-1,4-bis(oxidanylidene)butan-2-yl]-dithiocarboxy-azanium
