4,4'-bis-((2,6-dichloro-benzyloxyimino)methyl)-1,1'-propane-1,3-diyl-bis-pyridinium

RN = 0
SY = 4,4'-bis-((2,6-dichloro-benzyloxy-imino)methyl)-1,1'-propane-1,3-diyl-bis-pyridinium dibromide
SY = Duo3 cpd
HM = *Pyridinium Compounds
SO = Naunyn Schmiedebergs Arch Pharmacol. 2000 Dec;362(6):512-9
FR = 2
NO = structure in first source
DA = 20010216
UI = C420025

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