Structure Information
Structure

Compound Identification

SMILES

[Fe++].Cl[Pd+].CCOC1=CC=C(C=C1)N=C(C)[C]1[CH][CH][CH][C-]1

InChIKey

InChIKey=GNSCXSKTSAKEHF-UHFFFAOYSA-M

Formula

C15H15ClFeNOPd

Mass

423.0

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Entity with smiles [Fe++].Cl[Pd+].CCOC1=CC=C(C=C1)N=C(C)[C]1[CH][CH][CH][C-]1 has not been classified yet.

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