(4-sulfamoylphenyl)arsonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1S(=O)(=O)N)[As](=O)(O)O
Isomeric SMILES
C1=CC(=CC=C1S(=O)(=O)N)[As](=O)(O)O
InChI
InChI=1S/C6H8AsNO5S/c8-14(12,13)6-3-1-5(2-4-6)7(9,10)11/h1-4H,(H2,8,12,13)(H2,9,10,11)
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
- 2-ethylsulfonyl-5-(trifluoromethyl)aniline
- [4-[(4-phenylphenyl)sulfamoyl]phenyl]arsonic acid
- N-propan-2-ylbenzenesulfonamide
- 2-(4-nitrophenyl)-5-oxidanylidene-3,5-diphenyl-pentanenitrile
- 3-[1,3,3-tris(2-cyanoethyl)-2-oxidanylidene-cyclopentyl]propanenitrile
- 2-azanyl-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one; sulfuric acid
- 4-oxidanyl-3-(9-oxidanyl-9-pentyl-tetradecyl)naphthalene-1,2-dione
- oxiran-2-ylmethyl 8-(3-octyloxiran-2-yl)octanoate
- N-(6-methoxyquinolin-8-yl)-3-morpholin-4-yl-propanamide
- N-(6-methoxyquinolin-8-yl)-N',N'-bis(prop-2-enyl)hexane-1,6-diamine
