Chemical Identifier Search

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Registry Number, SMILES, InChI or CSID

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6 hits found in 0.32 seconds.
Search terms: RWGFKTVRMDUZSP

Found by InChIKey (skeleton match)

GridTileTableRecordChemReferEntrezPubChem

ID	Structure	Empirical Formula	Molecular Weight	# of Data Sources	# of References
7128	zoom	C₉H₁₂	120.1916	40	350
2014947	zoom	C₉D₁₂	132.2655	3	3
8924520	zoom	C₉H₅D₇	127.2347	2	2
10216575	zoom	C₉H₁₀D₂	122.2039	1	1
10302788	zoom	C₉H₁₁D	121.1977	1	1
23940109	zoom	C₉H₆D₆	126.2286	1	1