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 21 results

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

12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
906


C10H8128.17051544843775013229
83193

Non-standard isotope

C10D8136.21984790167
23977182

Non-standard isotope

13C10H8138.0971181500
23976916

Non-standard isotope

C413C6H8134.126413900
18613041

Non-standard isotope

C10H7D129.176712210430
21170374

Non-standard isotope

C913CH8129.1632121100
21171101

Non-standard isotope

C914CH8130.16319800
49071403

Non-standard isotope

C613C4H8132.141191000
5288470

Non-standard isotope

C10H7D129.1766817700
24533721

Non-standard isotope

C10HD7135.2137790120
19615895

Non-standard isotope

C10H6D2130.1828660233
57267947

Non-standard isotope

C614C4H8136.14072100
8416347

Non-standard isotope

C213C8H8136.11182100
8662284

Non-standard isotope

C913CH7D130.16932100
8710080

Non-standard isotope

C913CH7D130.16932100
8734044

Non-standard isotope

C913CH7D130.16932100
8782137

Non-standard isotope

C913CH7D130.16932100
64886234

Non-standard isotope

C10H6D2130.18281100
123961516

Non-standard isotope

C10H4D4132.19521100
12

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