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 5 results

Search term: QJOIOHIELFOAGM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2156314

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C16H20N4O/c1-2-6-12-14-13(10-7-4-3-5-8-10)11(9-17)15(18)21-16(14)20-19-12/h3-4,10,13H,2,5-8,18H2,1H3,(H,19,20)
C16H20N4O284.3562251600
625594

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C16H20N4O/c1-2-6-12-14-13(10-7-4-3-5-8-10)11(9-17)15(18)21-16(14)20-19-12/h3-4,10,13H,2,5-8,18H2,1H3,(H,19,20)/t10-,13-/m1/s1
C16H20N4O284.35623200
625598

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C16H20N4O/c1-2-6-12-14-13(10-7-4-3-5-8-10)11(9-17)15(18)21-16(14)20-19-12/h3-4,10,13H,2,5-8,18H2,1H3,(H,19,20)/t10-,13+/m1/s1
C16H20N4O284.35622100
625604

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C16H20N4O/c1-2-6-12-14-13(10-7-4-3-5-8-10)11(9-17)15(18)21-16(14)20-19-12/h3-4,10,13H,2,5-8,18H2,1H3,(H,19,20)/t10-,13+/m0/s1
C16H20N4O284.35622100
625608

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C16H20N4O/c1-2-6-12-14-13(10-7-4-3-5-8-10)11(9-17)15(18)21-16(14)20-19-12/h3-4,10,13H,2,5-8,18H2,1H3,(H,19,20)/t10-,13-/m0/s1
C16H20N4O284.35622100

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