chloranyl-(11-methoxy-11-oxidanylidene-undecyl)mercury
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCCCCCCC[Hg]Cl
Isomeric SMILES
COC(=O)CCCCCCCCCC[Hg]Cl
InChI
InChI=1S/C12H23O2.ClH.Hg/c1-3-4-5-6-7-8-9-10-11-12(13)14-2;;/h1,3-11H2,2H3;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-(2,3,3a,4,5,6,6a,7,8,9,9a,9b-dodecahydro-1H-phenalen-2-yl)-1,3,2-dioxaborolane; 2-(1,2,3,3a,4,5,6,6a,7,8,9,9a-dodecahydrophenalen-9b-yl)-1,3,2-dioxaborolane
- 2-(1,2,3,3a,4,5,6,6a,7,8,9,9a-dodecahydrophenalen-9b-yl)-1,3,2-dioxaborolane
- 2-(2,3,3a,4,5,6,6a,7,8,9,9a,9b-dodecahydro-1H-phenalen-2-yl)-1,3,2-dioxaborolane
- (4-boranuidyl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)boranuide
- chloranyl(3,3-dimethylbutyl)mercury
- didodecylmercury
- chloranyl(dodecyl)mercury
- bis(2,2-diphenylethyl)mercury
- butylmercury; ethanoic acid
- 7-methylsulfanyl-7aH-[1,2,3]triazolo[4,5-b]pyridine
