Structure Information
Compound Identification
SMILES
CI.NCCC1=CC(O)=C(O)C=C1
InChIKey
InChIKey=QZNGDSGNDXBVFC-UHFFFAOYSA-N
Formula
C9H14INO2
Mass
295.12
Compound Identification
SMILES
CI.NCCC1=CC(O)=C(O)C=C1
InChIKey
InChIKey=QZNGDSGNDXBVFC-UHFFFAOYSA-N
Formula
C9H14INO2
Mass
295.12