Structure Information
Structure

Compound Identification

SMILES

[CH3-].[CH3-].[Al+3].CN(C)CC1=C(O)C(=CC=C1)C(C)(C)C

InChIKey

InChIKey=RZRXDCOAUUJOQM-UHFFFAOYSA-N

Formula

C15H27AlNO

Mass

264.368

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Entity with smiles [CH3-].[CH3-].[Al+3].CN(C)CC1=C(O)C(=CC=C1)C(C)(C)C has not been classified yet.

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