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 4 results

Search term: UFYJBPAOGMAWOL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2174645

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C29H24FN3O4/c1-17-26(29(35)32-22-11-9-21(30)10-12-22)27(19-7-13-23(14-8-19)33(36)37)28-24(31-17)15-20(16-25(28)34)18-5-3-2-4-6-18/h2-14,20,27,31H,15-16H2,1H3,(H,32,35)
C29H24FN3O4497.5169632141200
62597743

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C29H24FN3O4/c1-17-26(29(35)32-22-11-9-21(30)10-12-22)27(19-7-13-23(14-8-19)33(36)37)28-24(31-17)15-20(16-25(28)34)18-5-3-2-4-6-18/h2-14,20,27,31H,15-16H2,1H3,(H,32,35)/t20-,27-/m0/s1
C29H24FN3O4497.5172200
62597780

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C29H24FN3O4/c1-17-26(29(35)32-22-11-9-21(30)10-12-22)27(19-7-13-23(14-8-19)33(36)37)28-24(31-17)15-20(16-25(28)34)18-5-3-2-4-6-18/h2-14,20,27,31H,15-16H2,1H3,(H,32,35)/t20-,27-/m1/s1
C29H24FN3O4497.5172200
62376669

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C29H24FN3O4/c1-17-26(29(35)32-22-11-9-21(30)10-12-22)27(19-7-13-23(14-8-19)33(36)37)28-24(31-17)15-20(16-25(28)34)18-5-3-2-4-6-18/h2-14,20,27,31H,15-16H2,1H3,(H,32,35)/t20-,27+/m0/s1
C29H24FN3O4497.5171100

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