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: WGPXCYGLFNPZSE (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4164613

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H24FN3O2/c23-18-6-3-17(4-7-18)21(26-12-10-25(11-13-26)14-15-27)19-8-5-16-2-1-9-24-20(16)22(19)28/h1-9,21,27-28H,10-15H2
C22H24FN3O2381.4432632201100
5406391

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H24FN3O2/c23-18-6-3-17(4-7-18)21(26-12-10-25(11-13-26)14-15-27)19-8-5-16-2-1-9-24-20(16)22(19)28/h1-9,21,27-28H,10-15H2/t21-/m1/s1
C22H24FN3O2381.44332100
5406393

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H24FN3O2/c23-18-6-3-17(4-7-18)21(26-12-10-25(11-13-26)14-15-27)19-8-5-16-2-1-9-24-20(16)22(19)28/h1-9,21,27-28H,10-15H2/t21-/m0/s1
C22H24FN3O2381.44332100
5406392

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H24FN3O2/c23-18-6-3-17(4-7-18)21(26-12-10-25(11-13-26)14-15-27)19-8-5-16-2-1-9-24-20(16)22(19)28/h1-9,21,27-28H,10-15H2/p+2/t21-/m0/s1
C22H26FN3O2383.4581100
5406390

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H24FN3O2/c23-18-6-3-17(4-7-18)21(26-12-10-25(11-13-26)14-15-27)19-8-5-16-2-1-9-24-20(16)22(19)28/h1-9,21,27-28H,10-15H2/p+2/t21-/m1/s1
C22H26FN3O2383.4581100

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