Structure Information
Compound Identification
SMILES
CI.CN(C)C(=O)OC1=CC(=CC=C1)[As](C)C
InChIKey
InChIKey=DMSHSAPDJLDNLV-UHFFFAOYSA-N
Formula
C12H19AsINO2
Mass
411.115
Compound Identification
SMILES
CI.CN(C)C(=O)OC1=CC(=CC=C1)[As](C)C
InChIKey
InChIKey=DMSHSAPDJLDNLV-UHFFFAOYSA-N
Formula
C12H19AsINO2
Mass
411.115