Structure Information
Structure

Compound Identification

SMILES

O[C@]1(CCCC[C@H]1N1C=NC=N1)C1=CC=C(Cl)C=C1

InChIKey

InChIKey=OXEOAIYVQBYMAX-ZIAGYGMSSA-N

Formula

C14H16ClN3O

Mass

277.75

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Entity with smiles O[C@]1(CCCC[C@H]1N1C=NC=N1)C1=CC=C(Cl)C=C1 has not been classified yet.

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