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 6 results

Search term: UWNQSONNONTGTF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5142895

7 of 9 defined stereocentres - 7/9 defined
InChI=1/C28H38O7/c1-15(29)34-22-11-18-25(2,3)20(30)13-21(31)27(18,5)17-7-9-26(4)19(28(17,22)6)12-23(32)35-24(26)16-8-10-33-14-16/h8,10,12,14,17-18,20-22,24,30-31H,7,9,11,13H2,1-6H3/t17?,18?,20-,21+,22-,24+,26+,27-,28-/m1/s1
C28H38O7486.59717600
30841597

7 of 9 defined stereocentres - 7/9 defined
InChI=1/C28H38O7/c1-15(29)34-22-11-18-25(2,3)20(30)13-21(31)27(18,5)17-7-9-26(4)19(28(17,22)6)12-23(32)35-24(26)16-8-10-33-14-16/h8,10,12,14,17-18,20-22,24,30-31H,7,9,11,13H2,1-6H3/t17?,18?,20-,21+,22-,24-,26-,27+,28+/m1/s1
C28H38O7486.59713300
62424940

9 of 9 defined stereocentres - 9/9 defined
InChI=1/C28H38O7/c1-15(29)34-22-11-18-25(2,3)20(30)13-21(31)27(18,5)17-7-9-26(4)19(28(17,22)6)12-23(32)35-24(26)16-8-10-33-14-16/h8,10,12,14,17-18,20-22,24,30-31H,7,9,11,13H2,1-6H3/t17-,18+,20+,21-,22+,24-,26-,27+,28+/m0/s1
C28H38O7486.59712200
62680862

9 of 9 defined stereocentres - 9/9 defined
InChI=1/C28H38O7/c1-15(29)34-22-11-18-25(2,3)20(30)13-21(31)27(18,5)17-7-9-26(4)19(28(17,22)6)12-23(32)35-24(26)16-8-10-33-14-16/h8,10,12,14,17-18,20-22,24,30-31H,7,9,11,13H2,1-6H3/t17-,18+,20-,21+,22-,24+,26-,27+,28+/m1/s1
C28H38O7486.59712200
62680863

9 of 9 defined stereocentres - 9/9 defined
InChI=1/C28H38O7/c1-15(29)34-22-11-18-25(2,3)20(30)13-21(31)27(18,5)17-7-9-26(4)19(28(17,22)6)12-23(32)35-24(26)16-8-10-33-14-16/h8,10,12,14,17-18,20-22,24,30-31H,7,9,11,13H2,1-6H3/t17-,18-,20+,21-,22+,24-,26+,27-,28-/m0/s1
C28H38O7486.59712200
26372683

3 of 9 defined stereocentres - 3/9 defined
InChI=1/C28H38O7/c1-15(29)34-22-11-18-25(2,3)20(30)13-21(31)27(18,5)17-7-9-26(4)19(28(17,22)6)12-23(32)35-24(26)16-8-10-33-14-16/h8,10,12,14,17-18,20-22,24,30-31H,7,9,11,13H2,1-6H3/t17?,18?,20?,21?,22?,24?,26-,27-,28+/m0/s1
C28H38O7486.59711100

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