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: UZDZHJZGEZYJNG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
24759129

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C28H35N3O5S/c1-19(2)16-35-24-11-7-22(8-12-24)26-15-27(31(30-26)23-13-14-37(33,34)18-23)29-28(32)17-36-25-9-5-21(6-10-25)20(3)4/h5-12,15,19-20,23H,13-14,16-18H2,1-4H3,(H,29,32)
C28H35N3O5S525.659612900
62446992

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C28H35N3O5S/c1-19(2)16-35-24-11-7-22(8-12-24)26-15-27(31(30-26)23-13-14-37(33,34)18-23)29-28(32)17-36-25-9-5-21(6-10-25)20(3)4/h5-12,15,19-20,23H,13-14,16-18H2,1-4H3,(H,29,32)/t23-/m0/s1
C28H35N3O5S525.65962200
62690575

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C28H35N3O5S/c1-19(2)16-35-24-11-7-22(8-12-24)26-15-27(31(30-26)23-13-14-37(33,34)18-23)29-28(32)17-36-25-9-5-21(6-10-25)20(3)4/h5-12,15,19-20,23H,13-14,16-18H2,1-4H3,(H,29,32)/t23-/m1/s1
C28H35N3O5S525.65962200

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