Structure Information
Compound Identification
SMILES
OC1(CCCC1CN1CCCC1)C1=C(Cl)C(Cl)=CC=C1
InChIKey
InChIKey=LJEZQFIQPAZLDJ-UHFFFAOYSA-N
Formula
C16H21Cl2NO
Mass
314.25
Compound Identification
SMILES
OC1(CCCC1CN1CCCC1)C1=C(Cl)C(Cl)=CC=C1
InChIKey
InChIKey=LJEZQFIQPAZLDJ-UHFFFAOYSA-N
Formula
C16H21Cl2NO
Mass
314.25