nitrooxymercury
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Descriptors Computed from Structure
Canonical SMILES:
[N+](=O)([O-])O[Hg]
Isomeric SMILES
[N+](=O)([O-])O[Hg]
InChI
InChI=1S/Hg.NO3/c;2-1(3)4/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
- 3-[(4-propan-2-ylphenoxy)methyl]-4,6,11-trioxa-1-aza-5$l^{3}-germabicyclo[3.3.3]undecane
- 5-azanyl-2-chloranyl-1,3,2-oxathiastanninan-6-one
- acetyloxy-[2-[2-(8-azanyl-1-oxidanylidene-3-sulfo-naphthalen-2-ylidene)hydrazinyl]-5-[4-[2-(8-azanyl-1-oxidanylidene-3-sulfo-naphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]mercury
- (4-methylphenyl)sulfonyloxythallium
- bis(chloranyl)tin(2+)
- pyrazol-1-ylgallane
- 5-nitro-1,3,2$l^{2}-benzodioxastannole
- 4-[[2,4,5-tris(chloranyl)phenoxy]methyl]-1,3,2$l^{2}-dioxastannolane
- N-[bis(dimethylamino)gallanyl]-N-methyl-methanamine
- bis[(2-hydroxyphenyl)carbonyloxy]-triphenyl-bismuth
