Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(C)(CCl)C(=O)NC(C)(C)C

InChIKey

InChIKey=RHNDGHRAULPJQS-UHFFFAOYSA-N

Formula

C10H18ClNO3

Mass

235.71

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Entity with smiles CC(=O)OC(C)(CCl)C(=O)NC(C)(C)C has not been classified yet.

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