4-(chloranylsulfonylmethyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CS(=O)(=O)Cl)C(=O)O
Isomeric SMILES
C1=CC(=CC=C1CS(=O)(=O)Cl)C(=O)O
InChI
InChI=1S/C8H7ClO4S/c9-14(12,13)5-6-1-3-7(4-2-6)8(10)11/h1-4H,5H2,(H,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
- 5-methylhexan-2-one; octan-2-one
- 4-[[4-fluoranyl-3-(trifluoromethyl)phenyl]sulfamoylmethyl]benzoic acid
- 2,2,3,3-tetrakis(chloranyl)-1-propan-2-yl-cyclopropan-1-ol
- 2-[[4-fluoranyl-3-(trifluoromethyl)phenyl]sulfamoyl]ethanoic acid
- 2-butoxyethyl ethanoate; propyl ethanoate
- 3-[[2-[[4-fluoranyl-3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]carbonylamino]-4-methoxy-4-oxidanylidene-butanoic acid
- 2,2,3,3-tetrakis(chloranyl)cyclobutan-1-ol
- 2-[3-[[4-fluoranyl-2-(trifluoromethyl)phenyl]sulfamoyl]propanoylamino]butanedioic acid
- octan-3-one; pentane-2,4-dione
- octan-2-one; undecan-2-one
