Structure Information
Compound Identification
SMILES
Cl.OCC1CC1C1=CC=NC=C1
InChIKey
InChIKey=POUZCKCXURQWTH-UHFFFAOYSA-N
Formula
C9H12ClNO
Mass
185.65
Compound Identification
SMILES
Cl.OCC1CC1C1=CC=NC=C1
InChIKey
InChIKey=POUZCKCXURQWTH-UHFFFAOYSA-N
Formula
C9H12ClNO
Mass
185.65