4-(phenylsulfinyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)C2=CC=C(C=C2)O
Isomeric SMILES
C1=CC=C(C=C1)S(=O)C2=CC=C(C=C2)O
InChI
InChI=1S/C12H10O2S/c13-10-6-8-12(9-7-10)15(14)11-4-2-1-3-5-11/h1-9,13H
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-methylpiperidin-1-ium-1-yl)methyl ethanoate iodide
- 4-(4-tert-butylphenyl)sulfinylphenol
- morpholin-4-ylmethyl butanoate
- 4-(4-chlorophenyl)sulfinylphenol
- (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-methylbenzoate
- 5,5-dimethyl-7,8-dihydro-6H-naphthalene-1-carboxamide
- (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-cyanobenzoate
- N-[[nitro-(2-nitrophenyl)amino]methyl]-N-(2-nitrophenyl)nitramide
- (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-bromanylbenzoate
- (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-tert-butylbenzoate
