Structure Information
Structure

Compound Identification

SMILES

[Fe++].COC[C@@H](N=C(C)[C]1[CH][CH][CH][CH]1)C(C)(C)C

InChIKey

InChIKey=LGDVHJOAAXZVLY-BTQNPOSSSA-N

Formula

C14H22FeNO

Mass

276.18

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Entity with smiles [Fe++].COC[C@@H](N=C(C)[C]1[CH][CH][CH][CH]1)C(C)(C)C has not been classified yet.

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