Structure Information
Structure

Compound Identification

SMILES

OC[C@H]1C[C@@H](NC(=O)NC(=O)CCl)C=C1

InChIKey

InChIKey=HNBGUHGOPKDQET-RQJHMYQMSA-N

Formula

C9H13ClN2O3

Mass

232.66

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Entity with smiles OC[C@H]1C[C@@H](NC(=O)NC(=O)CCl)C=C1 has not been classified yet.

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