ethenylmercury(1+) chloride
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Descriptors Computed from Structure
Canonical SMILES:
C=C[Hg+].[Cl-]
Isomeric SMILES
C=C[Hg+].[Cl-]
InChI
InChI=1S/C2H3.ClH.Hg/c1-2;;/h1H,2H2;1H;/q;;+1/p-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
- (2,4-dimethylphenyl)-triphenyl-phosphanium bromide
- (2,4-dimethylphenyl)-triphenyl-phosphanium
- ytterbium(3+) trichlorate
- ytterbium(3+) trisulfate octahydrate
- yttrium(3+) tricarbonate trihydrate
- zinc pentane-2,4-dione
- zinc 2-butoxycarbonylbenzoate
- dizinc iron(2+) hexacyanide
- zinc 2-oxidanylbenzoate trihydrate
- zinc (2R,3S)-2,3-bis(oxidanyl)butanedioate
