Chemical Identifier Search

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Registry Number, SMILES, InChI or CSID

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3 hits found in 0.17 seconds.
Search terms: IRUCBBFNLDIMIK

Found by InChIKey (skeleton match)

GridTileTableRecordChemReferEntrezPubChem

ID	Structure	Empirical Formula	Molecular Weight	# of Data Sources	# of References
11131	zoom	C₈H₁₆	112.2126	8	9
4512642	zoom	C₈H₁₆	112.2126	21	39
4516599	zoom	C₈H₁₆	112.2126	14	18