Structure Information
Compound Identification
SMILES
OC1C=CCCC1(Cl)C#N
InChIKey
InChIKey=QGIDAXVDDGYNBJ-UHFFFAOYSA-N
Formula
C7H8ClNO
Mass
157.6
Compound Identification
SMILES
OC1C=CCCC1(Cl)C#N
InChIKey
InChIKey=QGIDAXVDDGYNBJ-UHFFFAOYSA-N
Formula
C7H8ClNO
Mass
157.6