Structure Information
Structure

Compound Identification

SMILES

CCCC[Sn](CCCC)(CCCC)C#CC1=C(C)N2N(C(=O)C=C2C)C1=O

InChIKey

InChIKey=SYHSDNNCOSDPJG-UHFFFAOYSA-N

Formula

C22H34N2O2Sn

Mass

477.236

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Entity with smiles CCCC[Sn](CCCC)(CCCC)C#CC1=C(C)N2N(C(=O)C=C2C)C1=O has not been classified yet.

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