compound 0110392

Properties Image MNX_ID MNXM166715 reference envipathM:...ddc0a061a73f formula C9H19NO global charge 0 mol weight 157.257 InChIKey CMAKSPFQPYGHSD-UHFFFAOYSA-N InChI InChI=1S/C9H19NO/c10-8-6-4-2-1-3-5-7-9-11/h9H,1-8,10H2 SMILES NCCCCCCCCC=O MNX internals InChI (mnx) InChI=1/C9H19NO/c10-8-6-4-2-1-3-5-7-9-11/h9H,1-8,10H2 SMILES (mnx) [CH2:1]([CH2:2][CH2:4][CH2:6][CH2:8][NH2:10])[CH2:3][CH2:5][CH2:7][CH:9]=[O:11]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0