Structure Information
Compound Identification
SMILES
NC(CCO)C1(CCC1)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=GQUJIUJJYMQXEF-UHFFFAOYSA-N
Formula
C13H18ClNO
Mass
239.74
Compound Identification
SMILES
NC(CCO)C1(CCC1)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=GQUJIUJJYMQXEF-UHFFFAOYSA-N
Formula
C13H18ClNO
Mass
239.74