Structure Information
Compound Identification
SMILES
COC(=O)N[C@H]([C@@H](C)\C=C\I)C1=CC=CC=C1
InChIKey
InChIKey=AZEOLAUDSOVZIT-SEOINYINSA-N
Formula
C13H16INO2
Mass
345.18
Compound Identification
SMILES
COC(=O)N[C@H]([C@@H](C)\C=C\I)C1=CC=CC=C1
InChIKey
InChIKey=AZEOLAUDSOVZIT-SEOINYINSA-N
Formula
C13H16INO2
Mass
345.18