Matches any text strings used to describe a molecule.
Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

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
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 16 results

Search term: OYEHPCDNVJXUIW (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
22382


InChI=1/Pu
Pu244.06422412922174889
55669

Non-standard isotope
InChI=1/Pu/i1-5
239Pu239.052281000
94545

Non-standard isotope
InChI=1/Pu/i1-4
240Pu240.05386600
94644

Non-standard isotope
InChI=1/Pu/i1-3
241Pu241.05685500
55610

Non-standard isotope
InChI=1/Pu/i1-6
238Pu238.04965500
154658

Non-standard isotope
InChI=1/Pu/i1-14
230Pu2304400
94852

Non-standard isotope
InChI=1/Pu/i1-7
237Pu237.04844400
103025

Non-standard isotope
InChI=1/Pu/i1-8
236Pu236.04614400
146129

Non-standard isotope
InChI=1/Pu/i1+0
244Pu244.06424400
146291

Non-standard isotope
InChI=1/Pu/i1-9
235Pu2354400
146410

Non-standard isotope
InChI=1/Pu/i1-1
243Pu2434400
146440

Non-standard isotope
InChI=1/Pu/i1+2
246Pu246.07023300
146741

Non-standard isotope
InChI=1/Pu/i1+1
245Pu2453300
96837

Non-standard isotope
InChI=1/Pu/i1-2
242Pu242.05873300
148289

Non-standard isotope
InChI=1/Pu/i1-10
234Pu2342200
30780118

Non-standard isotope
InChI=1/Pu/i1+19
263Pu2631100
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