Chemical Compound

J2.432.489C

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J2.432.489C chemical structure
Primary Record

J2.432.489C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
16066892
SMILES
C=CN1C2N(C3=CC=CC=C31)/C(=C\C#N)/C4(O2)CCCCC4
Canonical SMILES
C=CN1c2ccccc2N2/C(=C\C#N)C3(CCCCC3)OC12

Names & Synonyms

  • J2.432.489C
  • 2-{7'-ethenyl-5'-oxa-2',7'-diazaspiro[cyclohexane-1,4'-tricyclo[6.4.0.02,6]dodecane]-1'(12'),8',10'-trien-3'-ylidene}acetonitrile
  • 3-(Cyanomethylene)-9-ethenyl-9,9a-dihydrospiro[oxazolo[3,2-a]benzoimidazole-2(3H),1 -cyclohexane]