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 3 results

Search term: PENRPXYNCLIDLE (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3608799

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C28H24N4O3/c1-17-4-3-5-18(14-17)16-34-22-12-6-19(7-13-22)24-23(15-29)27(30)35-28-25(24)26(31-32-28)20-8-10-21(33-2)11-9-20/h3-14,24H,16,30H2,1-2H3,(H,31,32)
C28H24N4O3464.51516211700
848618

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C28H24N4O3/c1-17-4-3-5-18(14-17)16-34-22-12-6-19(7-13-22)24-23(15-29)27(30)35-28-25(24)26(31-32-28)20-8-10-21(33-2)11-9-20/h3-14,24H,16,30H2,1-2H3,(H,31,32)/t24-/m1/s1
C28H24N4O3464.51522100
848620

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C28H24N4O3/c1-17-4-3-5-18(14-17)16-34-22-12-6-19(7-13-22)24-23(15-29)27(30)35-28-25(24)26(31-32-28)20-8-10-21(33-2)11-9-20/h3-14,24H,16,30H2,1-2H3,(H,31,32)/t24-/m0/s1
C28H24N4O3464.51522100

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