compound 0067459

Properties Image MNX_ID MNXM166618 reference envipathM:...a75c7c6be78c formula C6H13NO global charge 0 mol weight 115.176 InChIKey CCYXEHOXJOKCCJ-UHFFFAOYSA-N InChI InChI=1S/C6H13NO/c7-5-3-1-2-4-6-8/h6H,1-5,7H2 SMILES NCCCCCC=O MNX internals InChI (mnx) InChI=1/C6H13NO/c7-5-3-1-2-4-6-8/h6H,1-5,7H2 SMILES (mnx) [CH2:1]([CH2:2][CH2:4][CH:6]=[O:8])[CH2:3][CH2:5][NH2:7]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0