azidomercury
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Descriptors Computed from Structure
Canonical SMILES:
[N-]=[N+]=N[Hg]
Isomeric SMILES
[N-]=[N+]=N[Hg]
InChI
InChI=1S/Hg.N3/c;1-3-2/q+1;-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
- phenylsulfonyloxyaluminum
- acetyloxy(phenyl)mercury; azane
- azane; butanoyloxy(phenyl)mercury
- O1-propan-2-yl O4-tributylstannyl butanedioate
- [bis(sulfanylidene)-$l^{5}-stibanyl]sulfanyl-bis(sulfanylidene)-$l^{5}-stibane
- acetyloxy-[5'-(acetyloxymercurio)-3',6'-bis(oxidanyl)-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-4'-yl]mercury
- tributylstannyl 2-oxidanyl-5-tributylstannyloxysulfonyl-benzoate
- diphenylstibanyl 2-ethylhexanoate
- bis(tributylstannyl) hexanedioate
- tributylstannyl 2-tributylstannyloxybenzoate
