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: QDPDMGZCWMXMCS (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3832743

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C22H26N2O2S/c1-5-19(26-16-8-7-14(3)15(4)11-16)21(25)24-22-18(12-23)17-9-6-13(2)10-20(17)27-22/h7-8,11,13,19H,5-6,9-10H2,1-4H3,(H,24,25)
C22H26N2O2S382.519221600
861014

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C22H26N2O2S/c1-5-19(26-16-8-7-14(3)15(4)11-16)21(25)24-22-18(12-23)17-9-6-13(2)10-20(17)27-22/h7-8,11,13,19H,5-6,9-10H2,1-4H3,(H,24,25)/t13-,19-/m0/s1
C22H26N2O2S382.5192100
861015

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C22H26N2O2S/c1-5-19(26-16-8-7-14(3)15(4)11-16)21(25)24-22-18(12-23)17-9-6-13(2)10-20(17)27-22/h7-8,11,13,19H,5-6,9-10H2,1-4H3,(H,24,25)/t13-,19+/m0/s1
C22H26N2O2S382.5192100
861016

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C22H26N2O2S/c1-5-19(26-16-8-7-14(3)15(4)11-16)21(25)24-22-18(12-23)17-9-6-13(2)10-20(17)27-22/h7-8,11,13,19H,5-6,9-10H2,1-4H3,(H,24,25)/t13-,19+/m1/s1
C22H26N2O2S382.5192100
861017

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C22H26N2O2S/c1-5-19(26-16-8-7-14(3)15(4)11-16)21(25)24-22-18(12-23)17-9-6-13(2)10-20(17)27-22/h7-8,11,13,19H,5-6,9-10H2,1-4H3,(H,24,25)/t13-,19-/m1/s1
C22H26N2O2S382.5192100

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