bromanyl(octadecyl)mercury
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC[Hg]Br
Isomeric SMILES
CCCCCCCCCCCCCCCCCC[Hg]Br
InChI
InChI=1S/C18H37.BrH.Hg/c1-3-5-7-9-11-13-15-17-18-16-14-12-10-8-6-4-2;;/h1,3-18H2,2H3;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
- [1-[[3,5-bis(chloranyl)pyridin-2-yl]amino]-1-oxidanylidene-propan-2-yl] 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate
- [2-[(4-fluoranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate
- 5-(6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl)-6-oxidanylidene-3-(4-propan-2-ylphenyl)-2-sulfanylidene-pyrimidin-4-olate
- 2,2-bis(chloranyl)-N-[4-(3-methoxypropylsulfamoyl)phenyl]ethanamide
- methyl 4-[[3-[[1-(2-fluorophenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenoxy]methyl]benzoate
- 4-[ethyl-(phenylmethyl)amino]-3-nitro-benzenecarbonitrile
- 1-[1-(3,4-diethoxyphenyl)-2-pyridin-2-yl-ethyl]-1,4-diazepane
- [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] carbonofluoridate
- 1-[(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]-1,4-diazepane
- 1-[(2,3,4-trimethoxyphenyl)-(3,4,5-trimethoxyphenyl)methyl]-1,4-diazepane
