Structure Information
Compound Identification
SMILES
NC1(Cl)C=CC=CC1O
InChIKey
InChIKey=XNCPSTRPQVWKLK-UHFFFAOYSA-N
Formula
C6H8ClNO
Mass
145.59
Compound Identification
SMILES
NC1(Cl)C=CC=CC1O
InChIKey
InChIKey=XNCPSTRPQVWKLK-UHFFFAOYSA-N
Formula
C6H8ClNO
Mass
145.59