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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
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Found 106 results

Search term: C22H18O5S (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4667335

Double-bond stereo
InChI=1/C22H18O5S/c1-25-15-9-11-17(19(23)12-10-16-6-5-13-28-16)21(14-15)27-22(24)18-7-3-4-8-20(18)26-2/h3-14H,1-2H3/b12-10+
C22H18O5S394.4403231700
4667597

Double-bond stereo
InChI=1/C22H18O5S/c1-25-16-6-3-5-15(13-16)22(24)27-21-14-17(26-2)8-10-19(21)20(23)11-9-18-7-4-12-28-18/h3-14H,1-2H3/b11-9+
C22H18O5S394.4403231600
4667183

Double-bond stereo
InChI=1/C22H18O5S/c1-25-16-7-5-15(6-8-16)22(24)27-21-14-17(26-2)9-11-19(21)20(23)12-10-18-4-3-13-28-18/h3-14H,1-2H3/b12-10+
C22H18O5S394.4403221500
4667954

Double-bond stereo
InChI=1/C22H18O5S/c1-25-16-10-11-17(20(14-16)27-22(24)21-8-5-13-28-21)18(23)12-9-15-6-3-4-7-19(15)26-2/h3-14H,1-2H3/b12-9+
C22H18O5S394.4403211500
7795301
InChI=1/C22H18O5S/c1-15-6-9-17(10-7-15)28(24,25)13-12-22(23)26-16-8-11-21-19(14-16)18-4-2-3-5-20(18)27-21/h2-11,14H,12-13H2,1H3
C22H18O5S394.440313900
1900103
InChI=1/C22H18O5S/c23-19(17-6-8-20-21(12-17)26-10-9-25-20)13-27-22(24)14-28-18-7-5-15-3-1-2-4-16(15)11-18/h1-8,11-12H,9-10,13-14H2
C22H18O5S394.440312900
222933

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C22H18O5S/c1-15-11-13-17(14-12-15)28(24,25)27-19-10-6-5-9-18(19)20(23)22-21(26-22)16-7-3-2-4-8-16/h2-14,21-22H,1H3
C22H18O5S394.440310800
334115

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H18O5S/c1-25-16-7-4-14(5-8-16)17(12-18(23)21-3-2-10-28-21)22(24)15-6-9-19-20(11-15)27-13-26-19/h2-11,17H,12-13H2,1H3
C22H18O5S394.44038600
30503178
InChI=1/C22H18O5S/c1-15-8-9-18(14-20(15)28(2,25)26)22(24)27-19-12-10-17(11-13-19)21(23)16-6-4-3-5-7-16/h3-14H,1-2H3
C22H18O5S394.44038700
21505777
InChI=1/C22H18O5S/c1-25-18-13-17-20(14-19(18)26-2)28(23,24)27-22(16-11-7-4-8-12-16)21(17)15-9-5-3-6-10-15/h3-14H,1-2H3
C22H18O5S394.44036400
381723

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C22H18O5S/c1-14-10-12-15(13-11-14)28(24,25)27-19-9-5-4-8-18-20(19)26-21(23)22(18)16-6-2-3-7-17(16)22/h2-13,16-18H,1H3
C22H18O5S394.44035400
4721568

Double-bond stereo
InChI=1/C22H18O5S/c1-25-16-10-11-17(20(14-16)26-2)18(23)12-9-15-6-3-4-7-19(15)27-22(24)21-8-5-13-28-21/h3-14H,1-2H3/b12-9+
C22H18O5S394.44035400
4721569

Double-bond stereo
InChI=1/C22H18O5S/c1-25-16-10-12-20(26-2)17(14-16)18(23)11-9-15-6-3-4-7-19(15)27-22(24)21-8-5-13-28-21/h3-14H,1-2H3/b11-9+
C22H18O5S394.44035400
4721570

Double-bond stereo
InChI=1/C22H18O5S/c1-25-16-9-10-18(20(14-16)26-2)19(23)11-8-15-5-3-6-17(13-15)27-22(24)21-7-4-12-28-21/h3-14H,1-2H3/b11-8+
C22H18O5S394.44035400
4721571

Double-bond stereo
InChI=1/C22H18O5S/c1-25-16-9-11-20(26-2)18(14-16)19(23)10-8-15-5-3-6-17(13-15)27-22(24)21-7-4-12-28-21/h3-14H,1-2H3/b10-8+
C22H18O5S394.44035400
4721572

Double-bond stereo
InChI=1/C22H18O5S/c1-25-17-9-7-16(8-10-17)18(23)11-5-15-6-12-19(20(14-15)26-2)27-22(24)21-4-3-13-28-21/h3-14H,1-2H3/b11-5+
C22H18O5S394.44035400
4721573

Double-bond stereo
InChI=1/C22H18O5S/c1-25-17-10-11-18(20(14-17)26-2)19(23)12-7-15-5-8-16(9-6-15)27-22(24)21-4-3-13-28-21/h3-14H,1-2H3/b12-7+
C22H18O5S394.44035400
4721574

Double-bond stereo
InChI=1/C22H18O5S/c1-25-17-10-12-20(26-2)18(14-17)19(23)11-7-15-5-8-16(9-6-15)27-22(24)21-4-3-13-28-21/h3-14H,1-2H3/b11-7+
C22H18O5S394.44035400
4721575

Double-bond stereo
InChI=1/C22H18O5S/c1-25-20-12-7-16(14-21(20)26-2)22(24)27-17-8-5-15(6-9-17)19(23)11-10-18-4-3-13-28-18/h3-14H,1-2H3/b11-10+
C22H18O5S394.44035400
4721576

Double-bond stereo
InChI=1/C22H18O5S/c1-25-19-6-3-7-20(26-2)21(19)22(24)27-16-10-8-15(9-11-16)18(23)13-12-17-5-4-14-28-17/h3-14H,1-2H3/b13-12+
C22H18O5S394.44035400
12345

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