Structure Information
Structure

Compound Identification

SMILES

[CH3-].[Al+3].C1CCOC1.C[C-]1C(C)=C(C)C(C)=C1[Si](C)(C)[N-]C(C)(C)C

InChIKey

InChIKey=UPZBFVXHENYOPW-UHFFFAOYSA-N

Formula

C20H38AlNOSi

Mass

363.597

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Entity with smiles [CH3-].[Al+3].C1CCOC1.C[C-]1C(C)=C(C)C(C)=C1[Si](C)(C)[N-]C(C)(C)C has not been classified yet.

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