2-(phenylmethyl)sulfonylphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CS(=O)(=O)C2=CC=CC=C2O
Isomeric SMILES
C1=CC=C(C=C1)CS(=O)(=O)C2=CC=CC=C2O
InChI
InChI=1S/C13H12O3S/c14-12-8-4-5-9-13(12)17(15,16)10-11-6-2-1-3-7-11/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
- tert-butylsulfinylmethylbenzene
- 2-nitro-10-(phenylmethyl)indolo[3,2-b]quinoline
- 2-oxidanylidene-2-phenylmethoxy-ethanoic acid
- (phenylmethyl) 2-tert-butyl-5-oxidanylidene-1,3-oxazolidine-3-carboxylate
- 3-iodanyl-5-methoxy-4-phenylmethoxy-benzenecarbonitrile
- 8-methyl-13-phenyl-tridecan-3-one
- O4-tert-butyl O1-[(4-nitrophenyl)methyl] 2-[(phenylmethyl)amino]butanedioate
- 1-phenylmethoxy-2-(phenylmethyl)benzene
- 3,6-bis(fluoranyl)-2-phenylmethoxy-phenol
- 2-azanyl-1-[2,5-bis(fluoranyl)-3,4-bis(phenylmethoxy)phenyl]ethanol
