Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)O[C@H](CN=[N+]=[N-])C1=C(N)N(C=N1)C1CCCC1

InChIKey

InChIKey=CREZXGADHCSUJO-CYBMUJFWSA-N

Formula

C16H30N6OSi

Mass

350.542

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Entity with smiles CC(C)(C)[Si](C)(C)O[C@H](CN=[N+]=[N-])C1=C(N)N(C=N1)C1CCCC1 has not been classified yet.

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