Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H](CCl)N1N=N[C@H]2C=CC=C[C@H]12

InChIKey

InChIKey=HQMUZKJWZICGCN-LPEHRKFASA-N

Formula

C10H12ClN3O2

Mass

241.68

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Entity with smiles CC(=O)O[C@H](CCl)N1N=N[C@H]2C=CC=C[C@H]12 has not been classified yet.

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