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 7 results

Search term: NUOGZNCSIVXAOD (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2987294

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C19H26N2O/c1-12-8-9-16-17(10-12)20-15(4)19(16)18(22)11-21-13(2)6-5-7-14(21)3/h8-10,13-14,20H,5-7,11H2,1-4H3
C19H26N2O298.42254141100
6035284

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C19H26N2O/c1-12-8-9-16-17(10-12)20-15(4)19(16)18(22)11-21-13(2)6-5-7-14(21)3/h8-10,13-14,20H,5-7,11H2,1-4H3/t13-,14-/m1/s1
C19H26N2O298.42252100
6035289

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C19H26N2O/c1-12-8-9-16-17(10-12)20-15(4)19(16)18(22)11-21-13(2)6-5-7-14(21)3/h8-10,13-14,20H,5-7,11H2,1-4H3/t13-,14+
C19H26N2O298.42252100
10088553

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C19H26N2O/c1-12-8-9-16-17(10-12)20-15(4)19(16)18(22)11-21-13(2)6-5-7-14(21)3/h8-10,13-14,20H,5-7,11H2,1-4H3/t13-,14-/m0/s1
C19H26N2O298.42252100
10088552

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C19H26N2O/c1-12-8-9-16-17(10-12)20-15(4)19(16)18(22)11-21-13(2)6-5-7-14(21)3/h8-10,13-14,20H,5-7,11H2,1-4H3/p+1/t13-,14-/m0/s1
C19H27N2O299.42991100
6035288

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C19H26N2O/c1-12-8-9-16-17(10-12)20-15(4)19(16)18(22)11-21-13(2)6-5-7-14(21)3/h8-10,13-14,20H,5-7,11H2,1-4H3/p+1/t13-,14+
C19H27N2O299.42991100
6035283

Charge

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

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