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: WFBDPGPOKYUMOD (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2195581

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C17H26N2O3S/c1-10(2)13-6-5-11(3)7-14(13)22-16(21)9-23-17-18-12(4)8-15(20)19-17/h8,10-11,13-14H,5-7,9H2,1-4H3,(H,18,19,20)
C17H26N2O3S338.4649415900
5318590

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C17H26N2O3S/c1-10(2)13-6-5-11(3)7-14(13)22-16(21)9-23-17-18-12(4)8-15(20)19-17/h8,10-11,13-14H,5-7,9H2,1-4H3,(H,18,19,20)/t11-,13-,14-/m1/s1
C17H26N2O3S338.464942100
10045630

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C17H26N2O3S/c1-10(2)13-6-5-11(3)7-14(13)22-16(21)9-23-17-18-12(4)8-15(20)19-17/h8,10-11,13-14H,5-7,9H2,1-4H3,(H,18,19,20)/t11-,13+,14+/m0/s1
C17H26N2O3S338.46492100
10045631

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C17H26N2O3S/c1-10(2)13-6-5-11(3)7-14(13)22-16(21)9-23-17-18-12(4)8-15(20)19-17/h8,10-11,13-14H,5-7,9H2,1-4H3,(H,18,19,20)/t11-,13+,14-/m0/s1
C17H26N2O3S338.46492100
702407

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C17H26N2O3S/c1-10(2)13-6-5-11(3)7-14(13)22-16(21)9-23-17-18-12(4)8-15(20)19-17/h8,10-11,13-14H,5-7,9H2,1-4H3,(H,18,19,20)/t11-,13+,14-/m1/s1
C17H26N2O3S338.46492100
727403

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C17H26N2O3S/c1-10(2)13-6-5-11(3)7-14(13)22-16(21)9-23-17-18-12(4)8-15(20)19-17/h8,10-11,13-14H,5-7,9H2,1-4H3,(H,18,19,20)/t11-,13-,14+/m1/s1
C17H26N2O3S338.46492100
62528149

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C17H26N2O3S/c1-10(2)13-6-5-11(3)7-14(13)22-16(21)9-23-17-18-12(4)8-15(20)19-17/h8,10-11,13-14H,5-7,9H2,1-4H3,(H,18,19,20)/t11-,13+,14+/m1/s1
C17H26N2O3S338.46491100

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