Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C\C(C)=N\N(C)C1=CC=CC=C1

InChIKey

InChIKey=KJSLKNQLXFLFTA-SDNWHVSQSA-N

Formula

C13H18N2O2

Mass

234.299

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Entity with smiles CCOC(=O)C\C(C)=N\N(C)C1=CC=CC=C1 has not been classified yet.

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