Structure Information
Compound Identification
SMILES
CC1(C)COC(=N1)C1=CC=C(I)O1
InChIKey
InChIKey=XVWDKZPCTQKYPU-UHFFFAOYSA-N
Formula
C9H10INO2
Mass
291.088
Compound Identification
SMILES
CC1(C)COC(=N1)C1=CC=C(I)O1
InChIKey
InChIKey=XVWDKZPCTQKYPU-UHFFFAOYSA-N
Formula
C9H10INO2
Mass
291.088