Molecular Formula: C10H18N2O
InChI: InChI=1/C10H18N2O/c1-9(13)11-12-10-7-5-3-2-4-6-8-10/h2-8H2,1H3,(H,11,13)/f/h11H
InChIKey: InChIKey=ZQUPIVUUKILSBY-WXRBYKJCCE
SMILES: CC(=O)NN=C1CCCCCCC1
Names:
AG-690/36538062
N-(cyclooctylideneamino)acetamide
Registries:
PubChem CID 899665
PubChem ID 17022655