Structure Information
Compound Identification
SMILES
CC(C)C(COC(C)=O)NCCCl
InChIKey
InChIKey=LHEUJAGXWDLKNU-UHFFFAOYSA-N
Formula
C9H18ClNO2
Mass
207.7
Compound Identification
SMILES
CC(C)C(COC(C)=O)NCCCl
InChIKey
InChIKey=LHEUJAGXWDLKNU-UHFFFAOYSA-N
Formula
C9H18ClNO2
Mass
207.7