chloranyl-(2,3,4,5-tetraethylphenyl)mercury
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C(=C1CC)CC)CC)[Hg]Cl
Isomeric SMILES
CCC1=CC(=C(C(=C1CC)CC)CC)[Hg]Cl
InChI
InChI=1S/C14H21.ClH.Hg/c1-5-11-9-10-12(6-2)14(8-4)13(11)7-3;;/h9H,5-8H2,1-4H3;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
- 1,1,2,3-tetraphenylindene
- 4-tert-butyl-2-[[methyl(octyl)amino]methyl]-6-phenyl-phenol
- 2,2,2-tris(chloranyl)-1-[5-(triphenyl-$l^{5}-phosphanylidene)cyclopenta-1,3-dien-1-yl]ethanone
- 2-(3-methoxy-3-oxidanylidene-1,1-diphenyl-prop-1-en-2-yl)benzoic acid
- methyl 2-(2-azanylethyl)-1,3-thiazole-4-carboxylate
- N,N-bis(3-azanylpropyl)hexadecanamide
- 2-(1,3-dioxolan-2-yl)-1-(naphthalen-2-ylmethyl)-2H-pyridine
- 4aH-naphtho[1,2-b]quinolizine
- 4-bromanyl-2,3-dimethoxy-11,13-dihydro-1H-naphtho[2,1-b]quinolizine
- 2,3-dimethoxy-7a,8,9,10,11,13-hexahydro-7H-naphtho[2,1-b]quinolizine
