Structure Information
Structure

Compound Identification

SMILES

[CH3-].[CH3-].[Ti+4].[CH]1[CH][CH][C]([CH]1)CCN1CCCCC1.[CH]1[CH][CH][C]([CH]1)CCN1CCCCC1

InChIKey

InChIKey=RGMKDMLTBWRCEJ-UHFFFAOYSA-N

Formula

C26H42N2Ti

Mass

430.502

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Entity with smiles [CH3-].[CH3-].[Ti+4].[CH]1[CH][CH][C]([CH]1)CCN1CCCCC1.[CH]1[CH][CH][C]([CH]1)CCN1CCCCC1 has not been classified yet.

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