Molecular Formula: C12H28N2O4
InChI: InChI=1/C12H28N2O4/c15-9-5-13(6-10-16)3-1-2-4-14(7-11-17)8-12-18/h15-18H,1-12H2
InChIKey: InChIKey=FRNMYBRCUAHXOK-UHFFFAOYAY
SMILES: C(CCN(CCO)CCO)CN(CCO)CCO
Names:
NSC24866
2-[4-(bis(2-hydroxyethyl)amino)butyl-(2-hydroxyethyl)amino]ethanol
Registries:
PubChem CID 230228
PubChem ID 86202
