1-[(2-hydroxy-3-prop-2-enoxy-propyl)amino]-3-prop-2-enoxy-propan-2-ol
Molecular Formula:
C
12
H
23
NO
4
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