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: FYLWPXQLUDPAKD (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2071206

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H26N2O/c1-4-15-8-9-18-16(11-15)19(22)17(14(3)20-18)12-21-10-6-5-7-13(21)2/h8-9,11,13H,4-7,10,12H2,1-3H3,(H,20,22)
C19H26N2O298.42254181100
5422525

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H26N2O/c1-4-15-8-9-18-16(11-15)19(22)17(14(3)20-18)12-21-10-6-5-7-13(21)2/h8-9,11,13H,4-7,10,12H2,1-3H3,(H,20,22)/t13-/m1/s1
C19H26N2O298.42252100
5422527

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H26N2O/c1-4-15-8-9-18-16(11-15)19(22)17(14(3)20-18)12-21-10-6-5-7-13(21)2/h8-9,11,13H,4-7,10,12H2,1-3H3,(H,20,22)/t13-/m0/s1
C19H26N2O298.42252100
5422526

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H26N2O/c1-4-15-8-9-18-16(11-15)19(22)17(14(3)20-18)12-21-10-6-5-7-13(21)2/h8-9,11,13H,4-7,10,12H2,1-3H3,(H,20,22)/p+1/t13-/m0/s1
C19H27N2O299.42991100
5422524

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H26N2O/c1-4-15-8-9-18-16(11-15)19(22)17(14(3)20-18)12-21-10-6-5-7-13(21)2/h8-9,11,13H,4-7,10,12H2,1-3H3,(H,20,22)/p+1/t13-/m1/s1
C19H27N2O299.42991100

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