Structure Information
Structure

Compound Identification

SMILES

O[C@@H]([C@@H](C=C)N1N=NC2=CC=CC=C12)C1CCCCC1

InChIKey

InChIKey=IKQLLAVQVNOBQS-GDBMZVCRSA-N

Formula

C16H21N3O

Mass

271.364

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Entity with smiles O[C@@H]([C@@H](C=C)N1N=NC2=CC=CC=C12)C1CCCCC1 has not been classified yet.

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