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 11 results

Search term: OFSDTGZOZPQDCK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
22383
InChI=1/Po.2H/rH2Po/h1H2
H2Po210.99831716601
55611

Non-standard isotope
InChI=1/Po.2H/i1+1;;/rH2Po/h1H2/i1+1
H2210Po211.99884400
57450684

Non-standard isotope
InChI=1/Po.2H/i1+9;;/rH2Po/h1H2/i1+9
218Po218.0093200
57450681

Non-standard isotope
InChI=1/Po.2H/i1+5;;/rH2Po/h1H2/i1+5
214Po2142200
57450682

Non-standard isotope
InChI=1/Po.2H/i1+6;;/rH2Po/h1H2/i1+6
215Po2151100
57450683

Non-standard isotope
InChI=1/Po.2H/i1+7;;/rH2Po/h1H2/i1+7
216Po216.00191100
57450685

Non-standard isotope
InChI=1/Po.2H/i1+4;;/rH2Po/h1H2/i1+4
213Po2131100
57450677

Non-standard isotope
InChI=1/Po.2H/i1-6;;/rH2Po/h1H2/i1-6
203Po2031100
57450678

Non-standard isotope
InChI=1/Po.2H/i1-4;;/rH2Po/h1H2/i1-4
205Po2051100
57450679

Non-standard isotope
InChI=1/Po.2H/i1-2;;/rH2Po/h1H2/i1-2
207Po206.98161100
57450680

Non-standard isotope
InChI=1/Po.2H/i1+2;;/rH2Po/h1H2/i1+2
211Po2111100

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