2-(1-Methylpropyl)thiazole

Properties Image MNX_ID MNXM116523 reference hmdb:HMDB0037140 formula C7H11NS global charge 0 mol weight 141.239 InChIKey MHJSWOZJMPIGJQ-UHFFFAOYSA-N InChI InChI=1S/C7H11NS/c1-3-6(2)7-8-4-5-9-7/h4-6H,3H2,1-2H3 SMILES CCC(C)C1=NC=CS1 MNX internals InChI (mnx) InChI=1/C7H11NS/c1-3-6(2)7-8-4-5-9-7/h4-6H,3H2,1-2H3/t6? SMILES (mnx) [CH3:1][CH2:3][CH:6]([CH3:2])[C:7]1=[N:8][CH:4]=[CH:5][S:9]1
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0