Structure Information
Compound Identification
SMILES
CC1=CC(C)=C(C2=NOC(=C2)C2(O)CCCCC2)C(C)=C1
InChIKey
InChIKey=NMPVUIHNQLAXFQ-UHFFFAOYSA-N
Formula
C18H23NO2
Mass
285.387
Compound Identification
SMILES
CC1=CC(C)=C(C2=NOC(=C2)C2(O)CCCCC2)C(C)=C1
InChIKey
InChIKey=NMPVUIHNQLAXFQ-UHFFFAOYSA-N
Formula
C18H23NO2
Mass
285.387