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
Pu244.06423112942174889
55669

Non-standard isotope
InChI=1/Pu/i1-5
239Pu239.0522131600
94545

Non-standard isotope
InChI=1/Pu/i1-4
240Pu240.05388700
55610

Non-standard isotope
InChI=1/Pu/i1-6
238Pu238.04968800
94644

Non-standard isotope
InChI=1/Pu/i1-3
241Pu241.05687600
94852

Non-standard isotope
InChI=1/Pu/i1-7
237Pu237.04845400
96837

Non-standard isotope
InChI=1/Pu/i1-2
242Pu242.05875400
103025

Non-standard isotope
InChI=1/Pu/i1-8
236Pu236.04615500
146129

Non-standard isotope
InChI=1/Pu/i1+0
244Pu244.06425500
146291

Non-standard isotope
InChI=1/Pu/i1-9
235Pu2355400
146410

Non-standard isotope
InChI=1/Pu/i1-1
243Pu2435500
146440

Non-standard isotope
InChI=1/Pu/i1+2
246Pu246.07024400
146741

Non-standard isotope
InChI=1/Pu/i1+1
245Pu2454400
154658

Non-standard isotope
InChI=1/Pu/i1-14
230Pu2304400
148289

Non-standard isotope
InChI=1/Pu/i1-10
234Pu2343300
30780118

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

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