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 22 results

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

12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7220


C8H8104.1491128472460289252
79413

Non-standard isotope

C8D8112.1984335100
10431536

Non-standard isotope

C8H7D105.1553202400
9030690

Non-standard isotope

C8H5D3107.1676192400
21170008

Non-standard isotope

C8H3D5109.1799172200
21170276

Non-standard isotope

C8H6D2106.1614121603
9962949

Non-standard isotope

C8H2D6110.1861121500
28296341

Non-standard isotope

C713CH8105.141891300
19369781

Non-standard isotope

C8H7D105.155382300
9643880

Non-standard isotope

C213C6H8110.1058900
10421793

Non-standard isotope

C8H7D105.15537800
10421792

Non-standard isotope

C8H7D105.15535500
49071477

Non-standard isotope

13C8H8112.09045600
29337151

Non-standard isotope

C8H6D2106.16145500
49070750

Non-standard isotope

C8H6D2106.16145700
49071337

Non-standard isotope

C613C2H8106.13444500
49071338

Non-standard isotope

C713CH8105.14183400
396976

Non-standard isotope

C711CH8103.14993300
9030714

Non-standard isotope

C214C6H8116.10442200
9438494

Non-standard isotope

C8HD7111.19232200
12

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