Structure Information
Compound Identification
SMILES
COC1=CC=C([I+]C2=CCCC2)C=C1
InChIKey
InChIKey=ROMBXHUMDQUJJP-UHFFFAOYSA-N
Formula
C12H14IO
Mass
301.147
Compound Identification
SMILES
COC1=CC=C([I+]C2=CCCC2)C=C1
InChIKey
InChIKey=ROMBXHUMDQUJJP-UHFFFAOYSA-N
Formula
C12H14IO
Mass
301.147