Structure Information
Structure

Compound Identification

SMILES

CCCC1=NC2=C(N1CC1=CC=CC=C1)C(=O)C=CCC2O[Si](C)(C)C(C)(C)C

InChIKey

InChIKey=VBVPCKMJECOCSB-UHFFFAOYSA-N

Formula

C24H34N2O2Si

Mass

410.633

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Entity with smiles CCCC1=NC2=C(N1CC1=CC=CC=C1)C(=O)C=CCC2O[Si](C)(C)C(C)(C)C has not been classified yet.

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