2-Butyl-4-propylthiazole

Properties Image MNX_ID MNXM116663 reference hmdb:HMDB0040110 formula C10H17NS global charge 0 mol weight 183.32 InChIKey GWOBPIKTIDWALS-UHFFFAOYSA-N InChI InChI=1S/C10H17NS/c1-3-5-7-10-11-9(6-4-2)8-12-10/h8H,3-7H2,1-2H3 SMILES CCCCC1=NC(CCC)=CS1 MNX internals InChI (mnx) InChI=1/C10H17NS/c1-3-5-7-10-11-9(6-4-2)8-12-10/h8H,3-7H2,1-2H3 SMILES (mnx) [CH3:1][CH2:3][CH2:5][CH2:7][C:10]1=[N:11][C:9]([CH2:6][CH2:4][CH3:2])=[CH:8][S:12]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0