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: IFRIJXPBIJQSSL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3793152

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H25FN2O/c1-25(2)20-11-5-17(6-12-20)16-24-14-13-21(22-4-3-15-26-22)18-7-9-19(23)10-8-18/h3-12,15,21,24H,13-14,16H2,1-2H3
C22H25FN2O352.4451032141000
1521430

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H25FN2O/c1-25(2)20-11-5-17(6-12-20)16-24-14-13-21(22-4-3-15-26-22)18-7-9-19(23)10-8-18/h3-12,15,21,24H,13-14,16H2,1-2H3/t21-/m0/s1
C22H25FN2O352.44512100
1521432

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H25FN2O/c1-25(2)20-11-5-17(6-12-20)16-24-14-13-21(22-4-3-15-26-22)18-7-9-19(23)10-8-18/h3-12,15,21,24H,13-14,16H2,1-2H3/t21-/m1/s1
C22H25FN2O352.44512100
1521429

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H25FN2O/c1-25(2)20-11-5-17(6-12-20)16-24-14-13-21(22-4-3-15-26-22)18-7-9-19(23)10-8-18/h3-12,15,21,24H,13-14,16H2,1-2H3/p+1/t21-/m0/s1
C22H26FN2O353.45251100
1521431

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H25FN2O/c1-25(2)20-11-5-17(6-12-20)16-24-14-13-21(22-4-3-15-26-22)18-7-9-19(23)10-8-18/h3-12,15,21,24H,13-14,16H2,1-2H3/p+1/t21-/m1/s1
C22H26FN2O353.45251100

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