3-[(E)-hydroxyiminomethoxy]benzenesulfonic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)S(=O)(=O)O)OC=NO
Isomeric SMILES
C1=CC(=CC(=C1)S(=O)(=O)O)O/C=N/O
InChI
InChI=1S/C7H7NO5S/c9-8-5-13-6-2-1-3-7(4-6)14(10,11)12/h1-5,9H,(H,10,11,12)/b8-5+
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
- trimethyl(octyl)arsanium bromide
- 4-methylbenzenesulfonic acid; 2-oxidanylisoindole-1,3-dione
- (2,4-dichlorophenyl)methyl-triphenyl-azanium chloride
- 1-oxidanylpyrrolidine-2,5-dione; 2,4,6-trimethylbenzenesulfonic acid
- (2,4-dichlorophenyl)methyl-triphenyl-azanium
- 2-(1-ethoxypropoxy)-N,N-bis[2-(1-ethoxypropoxy)ethyl]ethanamine
- 1,1,2,3,3-pentakis(fluoranyl)-3-[1,1,2,3,3-pentakis(fluoranyl)prop-2-enoxy]prop-1-ene
- 3-[2-cyanoethyl(2-methoxyethyl)amino]propanenitrile
- 9-(2-octylphenyl)heptadecan-9-ylphosphanium chloride
- [diphenyl-(2-phenylphenyl)methyl]phosphanium ethanoate
