phenyl-[2-(phenylmercurio)ethynyl]mercury
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Hg]C#C[Hg]C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)[Hg]C#C[Hg]C2=CC=CC=C2
InChI
InChI=1S/2C6H5.C2.2Hg/c2*1-2-4-6-5-3-1;1-2;;/h2*1-5H;;;
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
- 1-(2-cyclopenta-1,3-dien-1-ylpropan-2-yl)-1H-indene
- 1-methyl-4-(1-methylidenepyridin-1-ium-4-ylidene)pyridine
- (2-azanylpropanoylamino)methylphosphonic acid
- N-[3-[[2,3-bis(oxidanyl)phenyl]carbonyl-[4-[[2,3-bis(oxidanyl)phenyl]carbonyl-[3-[[2,3-bis(oxidanyl)phenyl]carbonylamino]propyl]amino]butyl]amino]propyl]-2,3-bis(oxidanyl)benzamide
- 4,5-bis(2-sulfanylethanoylamino)pentanoic acid
- S-ethyl 2-methyl-2-phenyl-propanethioate
- bis(chloranyl)tantalum; carbanide
- azane; chloranylcobalt(2+)
- 1,4,7-trioxa-10,13,16-trithiacyclooctadecane
- 3-[(3-chloranyl-6H-benzo[b][1,4]benzoxazepin-5-yl)carbonyl]-N-(pyridin-3-ylmethyl)benzamide
