chloranyl(phenyl)methanesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(S(=O)(=O)O)Cl
Isomeric SMILES
C1=CC=C(C=C1)C(S(=O)(=O)O)Cl
InChI
InChI=1S/C7H7ClO3S/c8-7(12(9,10)11)6-4-2-1-3-5-6/h1-5,7H,(H,9,10,11)
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
- 9,9-dimethyl-3-thia-9-azoniabicyclo[3.3.1]nonan-7-ol
- trimethyl-(10-oxidanylideneazecan-3-yl)azanium
- 9,9-dimethyl-7-phenyl-3-oxa-9-azoniabicyclo[3.3.1]non-6-ene
- 2-methyl-3-(1-methylpiperidin-1-ium-1-yl)thietane 1,1-dioxide
- 1-methoxy-1-oxidanylidene-propane-2-sulfonic acid
- 1-oxidanylidene-1-phenyl-propane-2-sulfonic acid
- 1-ethoxy-1-oxidanylidene-propane-2-sulfonic acid
- spiro[2,3-diazabicyclo[2.2.1]hept-2-ene-7,1'-cyclopropane]
- 2,6-bis(chloranyl)-4-(7-oxidanyl-7-bicyclo[2.2.1]hept-2-enyl)benzenecarbonitrile
- 1-phenyl-2-phenylsulfanyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanone
