nitroso(oxidanyl)sulfamic acid; potassium
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Descriptors Computed from Structure
Canonical SMILES:
N(=O)N(O)S(=O)(=O)O.[K]
Isomeric SMILES
N(=O)N(O)S(=O)(=O)O.[K]
InChI
InChI=1S/K.H2N2O5S/c;3-1-2(4)8(5,6)7/h;4H,(H,5,6,7)
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
- 1-azanidacyclopropane; tris(bromanyl)rhodium
- methylsulfinylmethane; piperidin-1-ide; 2H-pyridin-1-ide; tris(chloranyl)rhodium
- piperidin-1-ide; 2H-pyridin-1-ide; tetrakis(chloranyl)platinum(2+)
- 4-(5-chloranylpentyl)benzenesulfonic acid; sodium
- 4-dodecan-2-ylbenzenesulfonic acid; sodium
- 3-methoxy-2-methyl-5-phenyl-1,2,4-triazin-2-ium iodide
- 5-bromanyl-7-methoxy-8-methyl-4H-1,3-benzodioxin-6-amine hydrobromide
- 3-bromanyl-4-tert-butyl-aniline hydrochloride
- (E)-3-(4-methyl-2-oxidanylidene-quinolin-1-yl)prop-2-enoic acid; sodium
- 10-methoxy-1,4,6-trimethyl-4,6,7,9-tetrahydro-3H-pyrido[3,2-g]quinoline-2,8-dione hydrochloride
