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: PRWDLQNWKPCVDV (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2377483

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C32H31N3O5/c1-20-8-17-27(21(2)18-20)33-32(39)29(19-22-9-13-24(36)14-10-22)35-31(38)26-6-4-5-7-28(26)34-30(37)23-11-15-25(40-3)16-12-23/h4-18,29,36H,19H2,1-3H3,(H,33,39)(H,34,37)(H,35,38)
C32H31N3O5537.60563999999912700
947524

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C32H31N3O5/c1-20-8-17-27(21(2)18-20)33-32(39)29(19-22-9-13-24(36)14-10-22)35-31(38)26-6-4-5-7-28(26)34-30(37)23-11-15-25(40-3)16-12-23/h4-18,29,36H,19H2,1-3H3,(H,33,39)(H,34,37)(H,35,38)/t29-/m1/s1
C32H31N3O5537.60563200
947525

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C32H31N3O5/c1-20-8-17-27(21(2)18-20)33-32(39)29(19-22-9-13-24(36)14-10-22)35-31(38)26-6-4-5-7-28(26)34-30(37)23-11-15-25(40-3)16-12-23/h4-18,29,36H,19H2,1-3H3,(H,33,39)(H,34,37)(H,35,38)/t29-/m0/s1
C32H31N3O5537.60562100

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