Structure Information
Structure

Compound Identification

SMILES

[CH3-].[CH3-].[CH3-].[CH3-].[Al].[Al].CC(C)(C)C[N-]C1=CC=CC=C1[N-]CC(C)(C)C

InChIKey

InChIKey=AZONKILZLQLTQL-UHFFFAOYSA-N

Formula

C20H38Al2N2

Mass

360.504

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Entity with smiles [CH3-].[CH3-].[CH3-].[CH3-].[Al].[Al].CC(C)(C)C[N-]C1=CC=CC=C1[N-]CC(C)(C)C has not been classified yet.

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