mercury(2+) azide
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Descriptors Computed from Structure
Canonical SMILES:
[N-]=[N+]=[N-].[Hg+2]
Isomeric SMILES
[N-]=[N+]=[N-].[Hg+2]
InChI
InChI=1S/Hg.N3/c;1-3-2/q+2;-1
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
- mercury(2+) nitrite
- copper(1+); tris(oxidanyl)-$l^{3}-chlorane
- trisilver; antimony; sulfanide; dihydroxide
- mercury(2+) dihypobromite
- mercury(2+) bromide iodide
- hexakis(fluoranyl)silicon(2-); pyridine
- azanide; cadmium(2+)
- bis(oxidanidyl)-bis(oxidanylidene)tungsten; mercury(2+)
- pentacopper pentakis(oxidanidyl)-oxidanylidene-$l^{7}-iodane
- trisilver bis(oxidanidyl)-sulfanidyl-arsane
