1-[(2-hydroxy-3-prop-2-enoxy-propyl)amino]-3-prop-2-enoxy-propan-2-ol

Molecular Formula: C12H23NO4


InChI: InChI=1/C12H23NO4/c1-3-5-16-9-11(14)7-13-8-12(15)10-17-6-4-2/h3-4,11-15H,1-2,5-10H2

InChIKey: InChIKey=FOLUGAPHACONGE-UHFFFAOYAK
SMILES: C=CCOCC(CNCC(COCC=C)O)O

Names:
    1-[(2-hydroxy-3-prop-2-enoxy-propyl)amino]-3-prop-2-enoxy-propan-2-ol

Registries:
    PubChem CID 96205
    PubChem ID 10227939