Molecular Formula: C8H19NO4
InChI: InChI=1/C8H19NO4/c1-8(6-12,7-13)9(2-4-10)3-5-11/h10-13H,2-7H2,1H3
InChIKey: InChIKey=FYKOVSZKAVKHHZ-UHFFFAOYAU
SMILES: CC(CO)(CO)N(CCO)CCO
Names:
NSC53525
2-(bis(2-hydroxyethyl)amino)-2-methyl-propane-1,3-diol
Registries:
PubChem CID 243558
PubChem ID 104008