Structure Information
Compound Identification
SMILES
CCN(CC)P(=O)(OC(C)CCCl)OC1=CC2C=CCC12OC(C)=O
InChIKey
InChIKey=NRURHAQPPHDWDZ-UHFFFAOYSA-N
Formula
C17H27ClNO5P
Mass
391.83
Compound Identification
SMILES
CCN(CC)P(=O)(OC(C)CCCl)OC1=CC2C=CCC12OC(C)=O
InChIKey
InChIKey=NRURHAQPPHDWDZ-UHFFFAOYSA-N
Formula
C17H27ClNO5P
Mass
391.83