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
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Found 3 results

Search term: UUPBSFCIYSECSA (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
170951

4 of 5 defined stereocentres - 4/5 defined
InChI=1/C26H23N3O4/c1-11-26(32)19(31)8-20(33-11)13-3-2-4-18-22(13)23-16-10-27-9-15(16)21-14-7-12(30)5-6-17(14)28-24(21)25(23)29-18/h2,4,7,9-11,13,19-20,26,31-32H,3,5-6,8H2,1H3/t11-,13?,19+,20-,26-/m1/s1
C26H23N3O4441.47856600
88298339

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C26H23N3O4/c1-11-26(32)19(31)8-20(33-11)13-3-2-4-18-22(13)23-16-10-27-9-15(16)21-14-7-12(30)5-6-17(14)28-24(21)25(23)29-18/h2,4,7,9-11,13,19-20,26,31-32H,3,5-6,8H2,1H3/t11-,13+,19+,20-,26-/m1/s1
C26H23N3O4441.47853200
59701005

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C26H23N3O4/c1-11-26(32)19(31)8-20(33-11)13-3-2-4-18-22(13)23-16-10-27-9-15(16)21-14-7-12(30)5-6-17(14)28-24(21)25(23)29-18/h2,4,7,9-11,13,19-20,26,31-32H,3,5-6,8H2,1H3/t11-,13-,19+,20-,26-/m1/s1
C26H23N3O4441.47852100

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