1-[2-(6-hydrazinylpyridazin-3-yl)phenoxy]-3-(tert-butylamino)propan-2-ol dihydrochloride
Molecular Formula:
C17H27Cl2N5O2
InChI: InChI=1/C17H25N5O2.2ClH/c1-17(2,3)19-10-12(23)11-24-15-7-5-4-6-13(15)14-8-9-16(20-18)22-21-14;;/h4-9,12,19,23H,10-11,18H2,1-3H3,(H,20,22);2*1H/f/h20H;;
InChIKey: InChIKey=JXYMAOJZCNBDTB-AKQJJCJBCC
SMILES: CC(C)(C)NCC(COC1=CC=CC=C1C2=NN=C(C=C2)NN)O.Cl.Cl
Names:
1-[2-(6-hydrazinylpyridazin-3-yl)phenoxy]-3-(tert-butylamino)propan-2-ol dihydrochloride
Registries:
PubChem CID 71951
PubChem ID 8194925
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|