Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=[N+](C)CC1

InChIKey

InChIKey=LIYQXFLXZAVOSW-UHFFFAOYSA-N

Formula

C8H12NO2

Mass

154.188

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Entity with smiles CC(=O)OC1=CC=[N+](C)CC1 has not been classified yet.

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