Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)N1C=C(I)C2=C1N=CN=C2Cl

InChIKey

InChIKey=UAECUWVMVVADKD-UHFFFAOYSA-N

Formula

C16H20ClIN4O2

Mass

462.72

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Entity with smiles CC(C)(C)OC(=O)N1CCC(CC1)N1C=C(I)C2=C1N=CN=C2Cl has not been classified yet.

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