2-Pentyl-4-propylthiazole

Properties Image MNX_ID MNXM116968 reference hmdb:HMDB0040112 formula C11H19NS global charge 0 mol weight 197.347 InChIKey HZWDDRTWBCHNGJ-UHFFFAOYSA-N InChI InChI=1S/C11H19NS/c1-3-5-6-8-11-12-10(7-4-2)9-13-11/h9H,3-8H2,1-2H3 SMILES CCCCCC1=NC(CCC)=CS1 MNX internals InChI (mnx) InChI=1/C11H19NS/c1-3-5-6-8-11-12-10(7-4-2)9-13-11/h9H,3-8H2,1-2H3 SMILES (mnx) [CH3:1][CH2:3][CH2:5][CH2:6][CH2:8][C:11]1=[N:12][C:10]([CH2:7][CH2:4][CH3:2])=[CH:9][S:13]1

Parent-child relations graph

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