Structure Information
Compound Identification
SMILES
OC1CCCCC1C1=NC=C(Cl)C=C1
InChIKey
InChIKey=BKDDAJIRLMWNEK-UHFFFAOYSA-N
Formula
C11H14ClNO
Mass
211.69
Compound Identification
SMILES
OC1CCCCC1C1=NC=C(Cl)C=C1
InChIKey
InChIKey=BKDDAJIRLMWNEK-UHFFFAOYSA-N
Formula
C11H14ClNO
Mass
211.69