trans-Chloro(2-(3-bromopropionamido)cyclohexyl)mercury
Molecular Formula:
C9H15BrClHgNO
InChI: InChI=1/C9H15BrNO.ClH.Hg/c10-7-6-9(12)11-8-4-2-1-3-5-8;;/h4,8H,1-3,5-7H2,(H,11,12);1H;/q;;+1/p-1/t8-;;/m0../s1/fC9H15BrNO.Cl.Hg/h11H;1h;/q;-1;m/rC9H15BrClHgNO/c10-6-5-9(14)13-8-4-2-1-3-7(8)12-11/h7-8H,1-6H2,(H,13,14)/t7-,8-/m1/s1/f/h13H
InChIKey: InChIKey=UXTUXIGHACQRGQ-LJMGHVNHDJ
SMILES: C1CCC(C(C1)NC(=O)CCBr)[Hg]Cl
Names:
MERCURY, CHLORO(2-(3-BROMOPROPIONAMIDO)CYCLOHEXYL)-, (E)-
Propionamide, 3-bromo-N-(2-chloromercuricyclohexyl)-
trans-Chloro(2-(3-bromopropionamido)cyclohexyl)mercury
73926-87-1
[(1R,2R)-2-(3-bromopropanoylamino)cyclohexyl]-chloro-mercury
Registries:
PubChem CID 52705
PubChem ID 190667
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