bromanyl(2,2-dimethylpropyl)mercury
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C[Hg]Br
Isomeric SMILES
CC(C)(C)C[Hg]Br
InChI
InChI=1S/C5H11.BrH.Hg/c1-5(2,3)4;;/h1H2,2-4H3;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
- methyl 3-cyclohexyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]propanoate
- 2-azanyl-5,5-dimethyl-hexanoic acid
- methyl (2R)-3-phenyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]propanoate
- (7S,9S)-7-[(2R,3R,4R,5S,6S)-4-azanyl-3-fluoranyl-6-methyl-5-oxidanyl-oxan-2-yl]oxy-9-ethanoyl-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
- 2-[(E)-2-chloranyl-3-oxidanyl-prop-1-enyl]sulfanylethanoic acid
- 2,2,3,3-tetrakis(chloranyl)propanoic acid
- (diphenylmethyl) 7-benzamido-3-(chloromethyl)-7-methoxy-8-oxidanylidene-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 8-azanyl-5H-[1,2,3,4]tetrazolo[1,5-b]pyridazine-6-thione
- 4-methyl-2-(phenylmethyl)-2H-furan-5-one
- methyl 2-(2-benzamidoethanoylamino)propanoate
