Structure Information
Compound Identification
SMILES
OC1(CCCCCC1CN1CCCC1)C1=C(Cl)C=C(Cl)C=C1
InChIKey
InChIKey=PMQTUAZJUVBELP-UHFFFAOYSA-N
Formula
C18H25Cl2NO
Mass
342.3
Compound Identification
SMILES
OC1(CCCCCC1CN1CCCC1)C1=C(Cl)C=C(Cl)C=C1
InChIKey
InChIKey=PMQTUAZJUVBELP-UHFFFAOYSA-N
Formula
C18H25Cl2NO
Mass
342.3