chloranyl(2-piperidin-1-ylethyl)mercury
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CC[Hg]Cl
Isomeric SMILES
C1CCN(CC1)CC[Hg]Cl
InChI
InChI=1S/C7H14N.ClH.Hg/c1-2-8-6-4-3-5-7-8;;/h1-7H2;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
- (4-mercurio-2,3,5,6-tetramethyl-phenyl)mercury
- diphenyl-bis(prop-2-enyl)stannane
- bis(4-chlorophenyl)iodanium; sulfuric acid
- bis(4-chlorophenyl)iodanium
- 2-(1-methyl-2H-pyridin-2-yl)ethyl-triphenyl-stannane
- 2-(1-methylpyridin-1-ium-4-yl)ethyl-triphenyl-stannane
- N-bis[2,3,4,5,6-pentakis(chloranyl)phenoxy]phosphoryl-N-methyl-methanamine
- 1,1-bis(chloranyl)-N,N'-dimethyl-methanediamine
- tributyl(butylsulfanyl)stannane
- bis(chloranyl)methyl-tri(piperidin-1-yl)phosphanium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
