potassium dioxidanylantimony dihydroxide
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Descriptors Computed from Structure
Canonical SMILES:
[OH-].[OH-].OO[Sb].[K+]
Isomeric SMILES
[OH-].[OH-].OO[Sb].[K+]
InChI
InChI=1S/K.H2O2.2H2O.Sb/c;1-2;;;/h;1-2H;2*1H2;/q+1;;;;+1/p-3
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
- dioxidanylantimony
- 7-chloranyl-1-(methylsulfonylmethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one
- 7-methoxy-1-(2-methylsulfinylethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one
- [5-chloranyl-1-(2-methylsulfanylethyl)-3-phenyl-indol-2-yl]methanamine
- tricalcium bis(oxidanidyl)-sulfanidyl-arsane
- 7-chloranyl-1-(propylsulfonylmethyl)-5-[2-(trifluoromethyl)phenyl]-3H-1,4-benzodiazepin-2-one
- antimony; oxygen(2-); trihydrate
- 7-chloranyl-1-(ethylsulfinylmethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one
- mercury(2+) nitrate hydrate
- 7-chloranyl-5-(2-fluorophenyl)-1-(methylsulfinylmethyl)-3H-1,4-benzodiazepin-2-one
