Structure Information
Compound Identification
SMILES
IC1=NC=C(OCC2CC2)C=C1
InChIKey
InChIKey=HYWUIJNYFLAAMD-UHFFFAOYSA-N
Formula
C9H10INO
Mass
275.089
Compound Identification
SMILES
IC1=NC=C(OCC2CC2)C=C1
InChIKey
InChIKey=HYWUIJNYFLAAMD-UHFFFAOYSA-N
Formula
C9H10INO
Mass
275.089