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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 1044 results

Search term: C28H26N2O5S (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2067273

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C28H26N2O5S/c1-2-35-28(34)23-20-14-8-9-15-22(20)36-25(23)29-24(31)21(16-17-10-4-3-5-11-17)30-26(32)18-12-6-7-13-19(18)27(30)33/h3-7,10-13,21H,2,8-9,14-16H2,1H3,(H,29,31)
C28H26N2O5S502.58144251600
1378627
InChI=1/C28H26N2O5S/c1-5-34-27(32)23-17(4)24(28(33)35-6-2)36-26(23)30-25(31)20-15-22(18-12-8-7-11-16(18)3)29-21-14-10-9-13-19(20)21/h7-15H,5-6H2,1-4H3,(H,30,31)
C28H26N2O5S502.5814241700
1380512
InChI=1/C28H26N2O5S/c1-4-35-28(32)25-18-9-7-11-24(18)36-27(25)30-26(31)19-15-21(29-20-10-6-5-8-17(19)20)16-12-13-22(33-2)23(14-16)34-3/h5-6,8,10,12-15H,4,7,9,11H2,1-3H3,(H,30,31)
C28H26N2O5S502.5814231400
1379792
InChI=1/C28H26N2O5S/c1-5-34-27(32)23-17(4)24(28(33)35-6-2)36-26(23)30-25(31)20-15-22(18-11-9-10-16(3)14-18)29-21-13-8-7-12-19(20)21/h7-15H,5-6H2,1-4H3,(H,30,31)
C28H26N2O5S502.5814221500
1379827
InChI=1/C28H26N2O5S/c1-33-22-13-12-16(14-23(22)34-2)21-15-19(17-8-4-6-10-20(17)29-21)26(31)30-27-25(28(32)35-3)18-9-5-7-11-24(18)36-27/h4,6,8,10,12-15H,5,7,9,11H2,1-3H3,(H,30,31)
C28H26N2O5S502.5814221400
2850341
InChI=1/C28H26N2O5S/c31-26-22-6-2-3-7-23(22)27(32)25-18-20(10-13-24(25)26)28(33)29-15-14-19-8-11-21(12-9-19)36(34,35)30-16-4-1-5-17-30/h2-3,6-13,18H,1,4-5,14-17H2,(H,29,33)
C28H26N2O5S502.58144221400
2939505

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C28H26N2O5S/c1-35-19-10-8-17(9-11-19)18-15-21-27(23(31)16-18)28(24-7-4-14-36-24)30(25(32)12-13-26(33)34)22-6-3-2-5-20(22)29-21/h2-11,14,18,28-29H,12-13,15-16H2,1H3,(H,33,34)
C28H26N2O5S502.58144211400
863807
InChI=1/C28H26N2O5S/c1-34-22-17-18-25(27(19-22)35-2)29-28(31)24-15-9-10-16-26(24)30(20-21-11-5-3-6-12-21)36(32,33)23-13-7-4-8-14-23/h3-19H,20H2,1-2H3,(H,29,31)
C28H26N2O5S502.5814201400
1141416
InChI=1/C28H26N2O5S/c1-34-23-15-17-25(18-16-23)36(32,33)30(20-21-9-4-3-5-10-21)27-14-7-6-13-26(27)28(31)29-22-11-8-12-24(19-22)35-2/h3-19H,20H2,1-2H3,(H,29,31)
C28H26N2O5S502.5814191200
3084665
InChI=1/C28H26N2O5S/c1-4-34-28(33)24-18(3)25(26(32)29-21-14-8-5-10-17(21)2)36-27(24)30-23(31)16-35-22-15-9-12-19-11-6-7-13-20(19)22/h5-15H,4,16H2,1-3H3,(H,29,32)(H,30,31)
C28H26N2O5S502.5814191200
2898319

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C28H26N2O5S/c1-6-34-26(33)24-15(2)29-27(36-24)30-21(16-11-13-17(14-12-16)28(3,4)5)20-22(31)18-9-7-8-10-19(18)35-23(20)25(30)32/h7-14,21H,6H2,1-5H3
C28H26N2O5S502.58144191400
18346866

Double-bond stereo
InChI=1/C28H26N2O5S/c1-28(2,3)18-13-15-19(16-14-18)36(33,34)30-24-17-25(26(31)21-10-6-5-9-20(21)24)29-23-12-8-7-11-22(23)27(32)35-4/h5-17,29H,1-4H3/b30-24-
C28H26N2O5S502.5814191100
2514958
InChI=1/C28H26N2O5S/c1-34-24-16-18-27(19-17-24)36(32,33)30(20-22-8-4-2-5-9-22)21-28(31)29-23-12-14-26(15-13-23)35-25-10-6-3-7-11-25/h2-19H,20-21H2,1H3,(H,29,31)
C28H26N2O5S502.5814181300
3514815

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C28H26N2O5S/c1-4-34-28(33)23-21(19-11-7-17(2)8-12-19)16-36-27(23)30-25(29-26(32)22-6-5-15-35-22)24(31)20-13-9-18(3)10-14-20/h5-16,25,30H,4H2,1-3H3,(H,29,32)
C28H26N2O5S502.58144181100
1140789
InChI=1/C28H26N2O5S/c1-34-22-16-18-23(19-17-22)36(32,33)30(20-21-10-4-3-5-11-21)26-14-8-6-12-24(26)28(31)29-25-13-7-9-15-27(25)35-2/h3-19H,20H2,1-2H3,(H,29,31)
C28H26N2O5S502.5814181200
1618222
InChI=1/C28H26N2O5S/c1-5-34-19-13-11-18(12-14-19)23-15-21(20-9-7-8-10-22(20)29-23)26(32)30-27-24(28(33)35-6-2)16(3)25(36-27)17(4)31/h7-15H,5-6H2,1-4H3,(H,30,32)
C28H26N2O5S502.5814181300
1666731
InChI=1/C28H26N2O5S/c1-30(36(32,33)23-17-18-26(34-2)27(19-23)35-3)22-15-13-21(14-16-22)28(31)29-25-12-8-7-11-24(25)20-9-5-4-6-10-20/h4-19H,1-3H3,(H,29,31)
C28H26N2O5S502.5814171300
1275574

Double-bond stereo
InChI=1/C28H26N2O5S/c1-2-33-25-18-20(19-26-27(31)30-23-11-7-6-10-22(23)29-28(30)36-26)12-13-24(25)35-17-15-32-14-16-34-21-8-4-3-5-9-21/h3-13,18-19H,2,14-17H2,1H3/b26-19-
C28H26N2O5S502.5814171100
4770234

Double-bond stereo
InChI=1/C28H26N2O5S/c1-18-4-9-21(10-5-18)30-27(32)23(26(31)29-28(30)33)16-20-8-13-24(25(17-20)34-3)35-14-15-36-22-11-6-19(2)7-12-22/h4-13,16-17H,14-15H2,1-3H3,(H,29,31,33)/b23-16-
C28H26N2O5S502.5814171200
11734465

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C28H26N2O5S/c1-5-16-10-12-17(13-11-16)30-27(31)24-25(18-14-21(34-3)22(35-4)15-20(18)33-2)29-19-8-6-7-9-23(19)36-26(24)28(30)32/h6-15,25,29H,5H2,1-4H3
C28H26N2O5S502.5814171100
12345

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