Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=CC=C1CNCl

InChIKey

InChIKey=SAZRZPPBJIAEFA-UHFFFAOYSA-N

Formula

C9H10ClNO2

Mass

199.63

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Entity with smiles CC(=O)OC1=CC=CC=C1CNCl has not been classified yet.

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