diethylamino(phenyl)mercury
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)[Hg]C1=CC=CC=C1
Isomeric SMILES
CCN(CC)[Hg]C1=CC=CC=C1
InChI
InChI=1S/C6H5.C4H10N.Hg/c1-2-4-6-5-3-1;1-3-5-4-2;/h1-5H;3-4H2,1-2H3;/q;-1;+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
- 1-(4-propan-2-ylsulfonylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- 3-(3-azabicyclo[2.2.2]octan-3-yl)-2-methyl-1,1-diphenyl-propan-1-ol hydrochloride
- 3-(3-azabicyclo[2.2.2]octan-3-yl)-2-methyl-1,1-diphenyl-propan-1-ol
- butanedioate; triethyl(2-hydroxyethyl)azanium; iodide
- butanedioate; triethyl(2-hydroxyethyl)azanium; hydroiodide
- copper(1+); 2-oxidanyl-3,5-di(propan-2-yl)benzoate
- copper(1+); 2-oxidanyl-3,5-di(propan-2-yl)benzoic acid
- bismuth N,N-dimethylcarbamodithioate
- butanoic acid; 5-butyl-1-(4-oxidanylcyclohexyl)-1,3-diazinane-2,4,6-trione
- 4-[cyclohexyl(methyl)amino]-4-oxidanyl-1,1-diphenyl-butan-2-one
