Structure Information
Structure

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

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Entity with smiles CI.CN(C)C(=O)OC1=CC(=CC=C1)[As](C)C has not been classified yet.

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