Structure Information
Structure

Compound Identification

SMILES

[2H]C#CC(=O)N([2H])C([2H])C1=CC=CC=C1

InChIKey

InChIKey=RNDFRWFHFZMEBE-UXNRFGAYSA-N

Formula

C10H9NO

Mass

162.206

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Entity with smiles [2H]C#CC(=O)N([2H])C([2H])C1=CC=CC=C1 has not been classified yet.

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