mercury(2+); octane-1-thiolate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC[S-].CCCCCCCC[S-].[Hg+2]
Isomeric SMILES
CCCCCCCC[S-].CCCCCCCC[S-].[Hg+2]
InChI
InChI=1S/2C8H18S.Hg/c2*1-2-3-4-5-6-7-8-9;/h2*9H,2-8H2,1H3;/q;;+2/p-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
- 5-(4-bromophenyl)-N-[(4-methoxyphenyl)methyl]-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
- (5Z)-5-(4-azanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,3,4-oxadiazolidin-2-one
- zinc N-[1-(sulfanidylcarbothioylamino)propan-2-yl]carbamodithioate
- 2-[4-[(Z)-1,2-bis(4-methoxyphenyl)but-1-enyl]phenoxy]-N,N-dimethyl-ethanamine
- 1-[(E)-2-chloranyl-2-(2,4-dichlorophenyl)ethenyl]imidazole
- [(E)-4-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl-methanoyl-amino]-3-(phenylcarbonylsulfanyl)pent-3-enyl] benzoate
- 1-[(E)-1-[2-(4-chloranylphenoxy)ethoxy]-1-(2,4-dichlorophenyl)prop-1-en-2-yl]imidazole
- 2-[(2Z)-2-(4-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzoxazol-5-yl]propanoic acid
- bis-(4-methylphenyl)sulfonylazanide; methylmercury(1+)
- methylmercury(1+); (4-methylphenyl)-(2-methyl-5-propan-2-yl-phenyl)sulfonyl-azanide
