Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CN=C(C)N=C1Cl

InChIKey

InChIKey=ZFLNFJDERPCLQN-UHFFFAOYSA-N

Formula

C7H7ClN2O2

Mass

186.6

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Entity with smiles CC(=O)OC1=CN=C(C)N=C1Cl has not been classified yet.

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