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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 156 results

Search term: C22H23NO5 (Found by synonym)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
948384
InChI=1/C22H23NO5/c1-2-27-22(25)20-19-16(14-23-10-12-26-13-11-23)17(24)8-9-18(19)28-21(20)15-6-4-3-5-7-15/h3-9,24H,2,10-14H2,1H3
C22H23NO5381.4217314100
1094567
InChI=1/C22H23NO5/c1-26-15-7-9-17-18-10-8-16(12-20(18)28-22(25)19(17)11-15)27-13-21(24)23-14-5-3-2-4-6-14/h7-12,14H,2-6,13H2,1H3,(H,23,24)
C22H23NO5381.4217242600
915024
InChI=1/C22H23NO5/c1-4-23(5-2)21(24)14-27-17-10-11-18-19(13-22(25)28-20(18)12-17)15-6-8-16(26-3)9-7-15/h6-13H,4-5,14H2,1-3H3
C22H23NO5381.4217232700
920309
InChI=1/C22H23NO5/c1-4-5-15-12-21(25)28-22-14(2)19(11-10-18(15)22)27-13-20(24)23-16-6-8-17(26-3)9-7-16/h6-12H,4-5,13H2,1-3H3,(H,23,24)
C22H23NO5381.4217212500
1162779
InChI=1/C22H23NO5/c1-14-20(15-5-3-4-6-19(15)26-2)21(25)16-7-8-18(24)17(22(16)28-14)13-23-9-11-27-12-10-23/h3-8,24H,9-13H2,1-2H3
C22H23NO5381.4217202800
1171993
InChI=1/C22H23NO5/c1-14-20(15-3-5-16(26-2)6-4-15)21(25)17-7-8-19(24)18(22(17)28-14)13-23-9-11-27-12-10-23/h3-8,24H,9-13H2,1-2H3
C22H23NO5381.4217202900
1003043
InChI=1/C22H23NO5/c1-14(2)16-9-8-15(3)12-19(16)28-13-20(24)27-11-10-23-21(25)17-6-4-5-7-18(17)22(23)26/h4-9,12,14H,10-11,13H2,1-3H3
C22H23NO5381.4217202400
577096
InChI=1/C22H23NO5/c1-5-23(6-2)22(25)28-17-11-12-18-19(13-17)27-14(3)20(21(18)24)15-7-9-16(26-4)10-8-15/h7-13H,5-6H2,1-4H3
C22H23NO5381.4217192100
1095756
InChI=1/C22H23NO5/c1-5-26-17-9-7-16(8-10-17)23-14(3)21(22(25)27-6-2)19-13-18(28-15(4)24)11-12-20(19)23/h7-13H,5-6H2,1-4H3
C22H23NO5381.4217192100
1129343
InChI=1/C22H23NO5/c1-5-23-14(3)20(22(25)27-6-2)18-13-17(11-12-19(18)23)28-21(24)15-7-9-16(26-4)10-8-15/h7-13H,5-6H2,1-4H3
C22H23NO5381.4217182000
854081
InChI=1/C22H23NO5/c1-12-6-8-15(9-7-12)16-10-11-17(28-16)20-18(21(24)26-4)13(2)23-14(3)19(20)22(25)27-5/h6-11,20,23H,1-5H3
C22H23NO5381.4217172100
892945

Double-bond stereo
InChI=1/C22H23NO5/c1-13(2)15-8-6-14(7-9-15)10-17-22(24)28-21(23-17)16-11-18(25-3)20(27-5)19(12-16)26-4/h6-13H,1-5H3/b17-10+
C22H23NO5381.4217172000
1403667

Double-bond stereo
InChI=1/C22H23NO5/c1-26-18-7-5-6-14(21(18)27-2)12-19-20(25)15-8-9-17(24)16(22(15)28-19)13-23-10-3-4-11-23/h5-9,12,24H,3-4,10-11,13H2,1-2H3/b19-12-
C22H23NO5381.4217172300
985838
InChI=1/C22H23NO5/c1-4-18-14(3)19-11-10-17(12-20(19)28-22(18)25)27-13-21(24)23-15-6-8-16(9-7-15)26-5-2/h6-12H,4-5,13H2,1-3H3,(H,23,24)
C22H23NO5381.4217161800
1177875

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H23NO5/c1-26-17-7-5-16(6-8-17)23-13-18-19(24)10-15(11-20(18)25)14-4-9-21(27-2)22(12-14)28-3/h4-9,12-13,15,23H,10-11H2,1-3H3/b18-13-
C22H23NO5381.4217141600
1180512
InChI=1/C22H23NO5/c1-14(2)4-10-20-15(3)19-11-9-18(12-21(19)28-22(20)24)27-13-16-5-7-17(8-6-16)23(25)26/h5-9,11-12,14H,4,10,13H2,1-3H3
C22H23NO5381.4217141600
1396649
InChI=1/C22H23NO5/c1-12-13(2)22(24)28-21-14(3)20-15(8-17(12)21)10-23(11-27-20)16-6-7-18(25-4)19(9-16)26-5/h6-9H,10-11H2,1-5H3
C22H23NO5381.4217141400
1398903
InChI=1/C22H23NO5/c1-4-15-10-21(24)28-22-16(15)6-8-18-17(22)12-23(13-27-18)11-14-5-7-19(25-2)20(9-14)26-3/h5-10H,4,11-13H2,1-3H3
C22H23NO5381.4217131400
1413378
InChI=1/C22H23NO5/c1-5-14-9-20(24)28-22-13(2)21-15(8-17(14)22)11-23(12-27-21)16-6-7-18(25-3)19(10-16)26-4/h6-10H,5,11-12H2,1-4H3
C22H23NO5381.4217131300
1399787
InChI=1/C22H23NO5/c1-4-14-9-21(24)28-22-17(14)7-8-19-18(22)12-23(13-27-19)11-15-5-6-16(25-2)10-20(15)26-3/h5-10H,4,11-13H2,1-3H3
C22H23NO5381.4217121200
12345

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