Molecular Formula: C15H26NO5P
InChIKey: InChIKey=QRJPJVKJJQOLOK-UHFFFAOYAT
SMILES: CCOP(=O)(CC1=CC=C(C=C1)N(CCO)CCO)OCC
Names:
NSC27399
16834-57-4
2-[[4-(diethoxyphosphorylmethyl)phenyl]-(2-hydroxyethyl)amino]ethanol
Registries:
PubChem CID 231349
PubChem ID 87890