M10 (N-methyl propoxy triazolinone)

Properties Image MNX_ID MNXM1137810 reference envipathM:...7cfb4485d19e formula C6H11N3O2 global charge 0 mol weight 157.173 InChIKey HSOFIFZZCZLBFE-UHFFFAOYSA-N InChI InChI=1S/C6H11N3O2/c1-3-4-11-6-8-7-5(10)9(6)2/h3-4H2,1-2H3,(H,7,10) SMILES CCCOC1=NNC(=O)N1C MNX internals InChI (mnx) InChI=1/C6H11N3O2/c1-3-4-11-6-8-7-5(10)9(6)2/h3-4H2,1-2H3,(H,7,10) SMILES (mnx) [CH3:1][CH2:3][CH2:4][O:11][C:6]1=[N:8][N:7]=[C:5]([OH:10])[N:9]1[CH3:2]

Parent-child relations graph

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