Structure Information
Structure

Compound Identification

SMILES

COC(=O)C[C@H](N)C1=CN=CC(=C1)C#C

InChIKey

InChIKey=XPOIHFHJPHGABJ-JTQLQIEISA-N

Formula

C11H12N2O2

Mass

204.229

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Entity with smiles COC(=O)C[C@H](N)C1=CN=CC(=C1)C#C has not been classified yet.

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