Molecular Formula: C17H32N2O
InChIKey: InChIKey=BXCPZVBBTJQBNG-ZCXUNETKBP
SMILES: CCCCC(CC)COC(=N)N(CC(=C)C)CC(=C)C
Names:
NSC33606
1-(2-ethylhexoxy)-N,N-bis(2-methylprop-2-enyl)methanimidamide
93479-22-2
Registries:
PubChem CID 234186
PubChem ID 91670