4-(2-chlorophenyl)sulfonylphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)S(=O)(=O)C2=CC=C(C=C2)O)Cl
Isomeric SMILES
C1=CC=C(C(=C1)S(=O)(=O)C2=CC=C(C=C2)O)Cl
InChI
InChI=1S/C12H9ClO3S/c13-11-3-1-2-4-12(11)17(15,16)10-7-5-9(14)6-8-10/h1-8,14H
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
- 4-(4-hydroxyphenyl)sulfonyl-2,6-dimethyl-phenol
- 4-(2-bromophenyl)sulfonylphenol
- 4-(3-methylphenyl)sulfonylphenol
- 4-[4-[2,3-bis(bromanyl)pentyl]cyclohexyl]benzenecarbonitrile
- 2,6-dimethyl-4-(2-methylphenyl)sulfonyl-cyclohexa-3,5-diene-1,1,2-triol
- 4-[4-[(E)-prop-1-enyl]cyclohexyl]phenol
- bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; 4-oxidanylbenzenesulfinate
- 4-[(E)-pent-1-enyl]cyclohexan-1-ol
- 1-(2-hydroxyphenyl)-4-[4-(2-hydroxyphenyl)-2-methyl-4,5-bis(oxidanyl)cyclohexa-2,5-dien-1-yl]sulfonyl-5-methyl-cyclohexa-2,5-diene-1,2-diol
- 1-pent-4-enoxy-4-[2-(4-propylcyclohexyl)ethyl]benzene
