dihydroxyboranyloxy(phenyl)mercury
|
|
Descriptors Computed from Structure
Canonical SMILES:
B(O)(O)O[Hg]C1=CC=CC=C1
Isomeric SMILES
B(O)(O)O[Hg]C1=CC=CC=C1
InChI
InChI=1S/C6H5.BH2O3.Hg/c1-2-4-6-5-3-1;2-1(3)4;/h1-5H;2-3H;/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
- bis(2-oxidanylidenepyrrolidin-1-yl)mercury
- tributylstannyl 2,2,2-tris(chloranyl)ethanoate
- tributyl(quinolin-8-yloxy)stannane
- tributyl-(2-phenylphenoxy)stannane
- tributyl-[2,4,5-tris(chloranyl)phenoxy]stannane
- bis[4-[(2-chlorophenyl)amino]-5-ethoxycarbonyl-2-oxidanylidene-pyrimidin-1-yl]mercury
- bis[4-[(2-bromophenyl)amino]-5-ethoxycarbonyl-2-oxidanylidene-pyrimidin-1-yl]mercury
- acetyloxy-[6-(acetyloxymercurio)-9-oxabicyclo[3.3.1]nonan-2-yl]mercury
- tributylstannyl 2-methylpropanoate
- N-phenyl-N-triphenylgermyl-aniline
