Structure Information
Structure

Compound Identification

SMILES

O=C(N(C1CCCCC1)C1CCCCC1)C1=NOC(=N1)C1CC1

InChIKey

InChIKey=OTOWSRVXMAFDSS-UHFFFAOYSA-N

Formula

C18H27N3O2

Mass

317.433

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Entity with smiles O=C(N(C1CCCCC1)C1CCCCC1)C1=NOC(=N1)C1CC1 has not been classified yet.

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