dipotassium (4-nitro-2-oxidanidyl-phenyl) sulfate hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[O-])OS(=O)(=O)[O-].O.[K+].[K+]
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[O-])OS(=O)(=O)[O-].O.[K+].[K+]
InChI
InChI=1S/C6H5NO7S.2K.H2O/c8-5-3-4(7(9)10)1-2-6(5)14-15(11,12)13;;;/h1-3,8H,(H,11,12,13);;;1H2/q;2*+1;/p-2
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
- disodium [5-methyl-4-[1-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-3-oxidanylidene-2-benzofuran-1-yl]-2-propan-2-yl-phenyl] phosphate hydrate
- tetrasodium 2-[[(3Z)-3-[[3-[[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]methyl]-2-methyl-4-oxidanyl-5-propan-2-yl-phenyl]-(2-sulfonatophenyl)methylidene]-2-methyl-6-oxidanylidene-5-propan-2-yl-cyclohexa-1,4-dien-1-yl]methyl-(carboxymethyl)amino]ethanoate
- 2-phenyl-1-[2-(2-phenylinden-1-id-1-yl)ethyl]inden-1-ide; zirconium(4+); dichloride
- 2-(3,5-dimethylphenyl)inden-2-ide; hafnium(4+); dichloride
- 2-(3,5-dimethylphenyl)-2H-indene
- hafnium(4+); 2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]inden-2-ide; dichloride
- 2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-2H-indene
- 1,2-dimethylinden-2-ide; zirconium(4+); dichloride
- zinc butane chloride
- 1-ethyl-N-(1-ethylpyridin-1-ium-2-yl)pyridin-2-imine iodide
