zinc; mercury(2+); tellurium
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Descriptors Computed from Structure
Canonical SMILES:
[Zn+2].[Te].[Hg+2]
Isomeric SMILES
[Zn+2].[Te].[Hg+2]
InChI
InChI=1S/Hg.Te.Zn/q+2;;+2
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
- 3,5-dinitro-2-[(2Z)-2-(2-octadecoxy-4-oxidanylidene-naphthalen-1-ylidene)hydrazinyl]benzenecarbonitrile
- 1,2,3-tridodecyl-4-propan-2-yl-benzene
- 1-methyl-1-(2-methylpropyl)imidazol-1-ium
- 4-[(2E)-2-[2-methyl-4-oxidanylidene-3-[(Z)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalen-1-ylidene]hydrazinyl]-3,5-dinitro-benzenecarbonitrile
- ethanenitrile; N-methyl-4-nitro-aniline
- (4Z)-4-[[2,6-bis(bromanyl)-4-nitro-phenyl]hydrazinylidene]-5-octadecoxy-naphthalen-1-one
- azane; neon
- 2-(aziridin-1-yl)-4,5-dihydro-1,3-oxazole
- (4Z)-4-[[2-bromanyl-6-nitro-4-(trifluoromethyl)phenyl]hydrazinylidene]-2-octadecoxy-naphthalen-1-one
- N-ethyl-11-methyl-N-(11-methyldodecyl)dodecan-1-amine
