Structure Information
Structure

Compound Identification

SMILES

CCCCN(O)\C=C1/C=CC(=O)C=C1O

InChIKey

InChIKey=HHSFNVQKFGVMDM-CMDGGOBGSA-N

Formula

C11H15NO3

Mass

209.245

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Entity with smiles CCCCN(O)\C=C1/C=CC(=O)C=C1O has not been classified yet.

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