Structure Information
Compound Identification
SMILES
CC(C)(C)N=CC1=C(I)C2=C(OCO2)C=C1
InChIKey
InChIKey=CDQJPQLEKDRLOP-UHFFFAOYSA-N
Formula
C12H14INO2
Mass
331.153
Compound Identification
SMILES
CC(C)(C)N=CC1=C(I)C2=C(OCO2)C=C1
InChIKey
InChIKey=CDQJPQLEKDRLOP-UHFFFAOYSA-N
Formula
C12H14INO2
Mass
331.153