2-(4-chlorophenyl)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)Cl
Isomeric SMILES
C1=CC=C(C(=C1)O)S(=O)(=O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C12H9ClO3S/c13-9-5-7-10(8-6-9)17(15,16)12-4-2-1-3-11(12)14/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
- 9-decylcarbazole
- N-[4-[(3-iodanyl-5-methoxy-acridin-9-yl)amino]phenyl]methanesulfonamide
- 9-dodecylcarbazole
- 9-tetradecylcarbazole
- N-[4-[(3-iodanyl-5-methoxy-acridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide
- S-hexyl benzenecarbothioate
- N-[(3-phenyl-1,2-oxazol-5-yl)methyl]benzamide
- 2-(chloromethyl)-5-oxidanylidene-oxolane-2-carbonyl chloride
- N-[4-[(3-iodanyl-5-methyl-acridin-9-yl)amino]phenyl]methanesulfonamide
- N-[4-[(3-iodanyl-5-methyl-acridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide
