4-Ethyl-5-propylthiazole

Properties Image MNX_ID MNXM117892 reference hmdb:HMDB0040064 formula C8H13NS global charge 0 mol weight 155.266 InChIKey RXMRQNDYNJNUQS-UHFFFAOYSA-N InChI InChI=1S/C8H13NS/c1-3-5-8-7(4-2)9-6-10-8/h6H,3-5H2,1-2H3 SMILES CCCC1=C(CC)N=CS1 MNX internals InChI (mnx) InChI=1/C8H13NS/c1-3-5-8-7(4-2)9-6-10-8/h6H,3-5H2,1-2H3 SMILES (mnx) [CH3:1][CH2:3][CH2:5][C:8]1=[C:7]([CH2:4][CH3:2])[N:9]=[CH:6][S:10]1

Parent-child relations graph

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