Matches any text strings used to describe a molecule.



Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4

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Found 15 results

Search term: PVNIQBQSYATKKL (Found by InChIKey (skeleton match))

IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
10674


C51H98O6807.3202121300248228
17340558

Non-standard isotope

C4813C3H98O6810.2982172000
24532574

Non-standard isotope

C51H5D93O6900.8933171900
17341283

Non-standard isotope

C5013CH98O6808.3129121200
24532573

Non-standard isotope

C51H89D9O6816.3757101000
24532572

Non-standard isotope

C51H92D6O6813.35729700
24533198

Non-standard isotope

C51H93D5O6812.3518900
24533626

Non-standard isotope

C51H71D27O6834.48666400
24532599

Non-standard isotope

C51D98O6905.92415300
84400577

Non-standard isotope

C51H89D9O6816.37575700
107439613

Non-standard isotope

C4913C2H98O6809.30554400
49071318

Non-standard isotope

C4513C6H98O6813.27614300
115008999

Non-standard isotope

C4813C3H98O6810.29824400
45883114

Non-standard isotope

C3913C12H98O6819.23213300
107439782

Non-standard isotope

C5013CH98O6808.31291100

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