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 5 results

Search term: TWOWDWDLWJVFLS (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
10944173

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C23H36N4O3/c1-16-21(19(4)28)17(2)24-22(16)23(30)18(3)26-13-11-25(12-14-26)15-20(29)27-9-7-5-6-8-10-27/h18,24H,5-15H2,1-4H3
C23H36N4O3416.556910800
7495820

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H36N4O3/c1-16-21(19(4)28)17(2)24-22(16)23(30)18(3)26-13-11-25(12-14-26)15-20(29)27-9-7-5-6-8-10-27/h18,24H,5-15H2,1-4H3/t18-/m1/s1
C23H36N4O3416.55692100
7495823

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H36N4O3/c1-16-21(19(4)28)17(2)24-22(16)23(30)18(3)26-13-11-25(12-14-26)15-20(29)27-9-7-5-6-8-10-27/h18,24H,5-15H2,1-4H3/t18-/m0/s1
C23H36N4O3416.55692100
7495819

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H36N4O3/c1-16-21(19(4)28)17(2)24-22(16)23(30)18(3)26-13-11-25(12-14-26)15-20(29)27-9-7-5-6-8-10-27/h18,24H,5-15H2,1-4H3/p+2/t18-/m1/s1
C23H38N4O3418.57171100
7495822

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H36N4O3/c1-16-21(19(4)28)17(2)24-22(16)23(30)18(3)26-13-11-25(12-14-26)15-20(29)27-9-7-5-6-8-10-27/h18,24H,5-15H2,1-4H3/p+2/t18-/m0/s1
C23H38N4O3418.57171100

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