2-Methoxy-(3 or 5 or 6)-isopropylpyrazine

Properties Image MNX_ID MNXM116811 reference chebi:172414 formula C8H12N2O global charge 0 mol weight 152.197 InChIKey QTGLHXAZBOTUIJ-UHFFFAOYSA-N InChI InChI=1S/C8H12N2O/c1-7(2)6-11-8-5-9-3-4-10-8/h3-5,7H,6H2,1-2H3 SMILES CC(C)COC1=NC=CN=C1 MNX internals InChI (mnx) InChI=1/C8H12N2O/c1-7(2)6-11-8-5-9-3-4-10-8/h3-5,7H,6H2,1-2H3 SMILES (mnx) [CH3:1][CH:7]([CH3:2])[CH2:6][O:11][C:8]1=[N:10][CH:4]=[CH:3][N:9]=[CH:5]1

Parent-child relations graph

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