indium(3+); mercury(2+)
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Descriptors Computed from Structure
Canonical SMILES:
[In+3].[Hg+2]
Isomeric SMILES
[In+3].[Hg+2]
InChI
InChI=1S/Hg.In/q+2;+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
- N-phenyl-N-(4-phenylphenyl)naphthalen-1-amine
- terbium(3+) iodide
- lutetium(3+) iodide
- erbium(3+) iodide
- europium(2+) iodide
- 2-[(1Z)-1-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)-3H-2-benzofuran-5-yl]-2-morpholin-4-yl-ethanamide
- beryllium acridin-9-olate
- (3E)-3-spiro[2-benzofuran-3,4'-piperidine]-1-ylidene-1H-indol-2-one
- 4-(4-aminophenyl)-2,3-diphenyl-aniline
- (3Z)-3-[5-(dimethylamino)-3H-2-benzofuran-1-ylidene]-1H-indol-2-one
