Structure Information
Structure

Compound Identification

SMILES

CC1CC(O)(C1)C1=NC=CC(=C1)C#N

InChIKey

InChIKey=WEDGXQOGXGDBHN-UHFFFAOYSA-N

Formula

C11H12N2O

Mass

188.23

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Entity with smiles CC1CC(O)(C1)C1=NC=CC(=C1)C#N has not been classified yet.

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