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
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Found 6364 results

Search term: C22H27N3O3S (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
96982

InChI=1/C22H27N3O3S/c1-4-24(5-2)14-13-21(26)25-17-9-7-8-10-19(17)29-20-12-11-16(15-18(20)25)23-22(27)28-6-3/h7-12,15H,4-6,13-14H2,1-3H3,(H,23,27)
C22H27N3O3S413.53314310100
572849
InChI=1/C22H27N3O3S/c26-22(24-17-15-23(16-18-24)20-7-3-1-4-8-20)19-9-11-21(12-10-19)29(27,28)25-13-5-2-6-14-25/h1,3-4,7-12H,2,5-6,13-18H2
C22H27N3O3S413.5331281600
1051656
InChI=1/C22H27N3O3S/c1-3-24-20-11-10-19(16-21(20)25(4-2)22(24)26)29(27,28)23-14-12-18(13-15-23)17-8-6-5-7-9-17/h5-11,16,18H,3-4,12-15H2,1-2H3
C22H27N3O3S413.5331271900
1112800
InChI=1/C22H27N3O3S/c26-22(24-17-15-23(16-18-24)20-7-3-1-4-8-20)19-11-13-25(14-12-19)29(27,28)21-9-5-2-6-10-21/h1-10,19H,11-18H2
C22H27N3O3S413.5331272400
3751990

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H27N3O3S/c26-22(24-16-14-23(15-17-24)20-9-3-1-4-10-20)19-8-7-13-25(18-19)29(27,28)21-11-5-2-6-12-21/h1-6,9-12,19H,7-8,13-18H2
C22H27N3O3S413.53308262100
1404666
InChI=1/C22H27N3O3S/c1-14-6-11-18(15(2)12-14)28-13-19(26)24-25-21(29)23-20(27)16-7-9-17(10-8-16)22(3,4)5/h6-12H,13H2,1-5H3,(H,24,26)(H2,23,25,27,29)
C22H27N3O3S413.5331261500
1253952
InChI=1/C22H27N3O3S/c26-22(24-16-14-23(15-17-24)20-9-3-1-4-10-20)19-8-7-11-21(18-19)29(27,28)25-12-5-2-6-13-25/h1,3-4,7-11,18H,2,5-6,12-17H2
C22H27N3O3S413.5331251600
2615083

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H27N3O3S/c1-5-15(4)28-19-12-6-16(7-13-19)21(27)25-22(29)24-18-10-8-17(9-11-18)23-20(26)14(2)3/h6-15H,5H2,1-4H3,(H,23,26)(H2,24,25,27,29)
C22H27N3O3S413.5331251500
1238849
InChI=1/C22H27N3O3S/c1-14(2)20-17(5)24(6)25(22(20)26)18-10-12-19(13-11-18)29(27,28)23-21-15(3)8-7-9-16(21)4/h7-14,23H,1-6H3
C22H27N3O3S413.5331231600
975144
InChI=1/C22H27N3O3S/c1-21(2)11-14-15(12-23)20(29-19(14)22(3,4)25-21)24-18(26)10-13-7-8-16(27-5)17(9-13)28-6/h7-9,25H,10-11H2,1-6H3,(H,24,26)
C22H27N3O3S413.5331231400
1035961
InChI=1/C22H27N3O3S/c1-16-20(21(26)25(23(16)5)18-10-8-7-9-11-18)24(6)29(27,28)19-14-12-17(13-15-19)22(2,3)4/h7-15H,1-6H3
C22H27N3O3S413.5331231600
1048958
InChI=1/C22H27N3O3S/c1-18-9-10-19(17-21(18)29(27,28)25-11-5-6-12-25)22(26)24-15-13-23(14-16-24)20-7-3-2-4-8-20/h2-4,7-10,17H,5-6,11-16H2,1H3
C22H27N3O3S413.5331231400
21279053
InChI=1/C22H27N3O3S/c1-22(2,3)24-20(26)15-25-17-10-6-5-9-16(17)23-21(25)29-14-13-28-19-12-8-7-11-18(19)27-4/h5-12H,13-15H2,1-4H3,(H,24,26)
C22H27N3O3S413.5331221400
3572549

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H27N3O3S/c1-25(2)20-7-5-17(6-8-20)18-13-19(15-21(26)14-18)24-12-11-16-3-9-22(10-4-16)29(23,27)28/h3-10,15,18,24H,11-14H2,1-2H3,(H2,23,27,28)
C22H27N3O3S413.53308211400
2661513

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H27N3O3S/c1-4-16(5-2)22(26)25-21(18-9-7-6-8-10-18)15-20(23-25)17-11-13-19(14-12-17)24-29(3,27)28/h6-14,16,21,24H,4-5,15H2,1-3H3
C22H27N3O3S413.5331211500
943894
InChI=1/C22H27N3O3S/c1-29(27,28)25(21-11-7-4-8-12-21)17-18-13-15-19(16-14-18)22(26)24-23-20-9-5-2-3-6-10-20/h4,7-8,11-16H,2-3,5-6,9-10,17H2,1H3,(H,24,26)
C22H27N3O3S413.5331211400
1597146

Double-bond stereo
InChI=1/C22H27N3O3S/c1-17-5-7-18(8-6-17)21(26)24-20(16-19-4-2-15-29-19)22(27)23-9-3-10-25-11-13-28-14-12-25/h2,4-8,15-16H,3,9-14H2,1H3,(H,23,27)(H,24,26)/b20-16-
C22H27N3O3S413.5331211000
2214982

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H27N3O3S/c1-2-28-17-10-8-15(9-11-17)18-12-20(26)25-22(19(18)13-23)29-14-21(27)24-16-6-4-3-5-7-16/h8-11,16,18H,2-7,12,14H2,1H3,(H,24,27)(H,25,26)
C22H27N3O3S413.53308211500
2545022

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H27N3O3S/c1-13-7-9-16(10-8-13)18-17(19(26)21-14(2)23-15(3)29-21)20(27)22(28)25(18)12-6-11-24(4)5/h7-10,18,27H,6,11-12H2,1-5H3
C22H27N3O3S413.5331201300
3018832

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H27N3O3S/c1-27-19-9-6-8-16(22(19)28-2)18-14-17(20-10-7-13-29-20)23-25(18)21(26)15-24-11-4-3-5-12-24/h6-10,13,18H,3-5,11-12,14-15H2,1-2H3
C22H27N3O3S413.53308201400
12345

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