Chemical Name: 6-(Chloromethyl)-3,5-dimethylpyridin-2-ol
Synonym: 3,5-Dimethylpyridin-2-ol, 6-(chloromethyl)-
Smiles: OC1=NC(CCl)=C(C)C=C1C
Inchi: InChI=1S/C53H72N2O12.2HI/c1-54(22-18-38-32-48(62-7)50(64-9)34-40(38)42(54)28-36-14-16-44(58-3)46(30-36)60-5)24-20-52(56)66-26-12-11-13-27-67-53(57)21-25-55(2)23-19-39-33-49(63-8)51(65-10)35-41(39)43(55)29-37-15-17-45(59-4)47(31-37)61-6;;/h14-17,30-35,42-43H,11-13,18-29H2,1-10H3;2*1H/q+2;;/p-2/t42-,43-,54-,55-;;/m0../s1
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