Structure Information
Structure

Compound Identification

SMILES

[Cl-].COC1=C(OC)C=C(C[NH2+]CCOC(C)=O)C=C1

InChIKey

InChIKey=OOZINTCEVDMJME-UHFFFAOYSA-N

Formula

C13H20ClNO4

Mass

289.76

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Entity with smiles [Cl-].COC1=C(OC)C=C(C[NH2+]CCOC(C)=O)C=C1 has not been classified yet.

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