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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 8128 results

Search term: C23H22N2O4 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
108771


InChI=1/C23H22N2O4/c1-3-28-23(26)22-18(14-27-2)21-17-11-16(29-13-15-7-5-4-6-8-15)9-10-19(17)25-20(21)12-24-22/h4-12,25H,3,13-14H2,1-2H3
C23H22N2O4390.4318394200
872379

Double-bond stereo
InChI=1/C23H22N2O4/c1-27-20-13-16(14-21(28-2)22(20)29-3)15-24-19-12-8-7-11-18(19)23(26)25-17-9-5-4-6-10-17/h4-15H,1-3H3,(H,25,26)/b24-15+
C23H22N2O4390.4318312200
2149718

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C23H22N2O4/c1-13-12-23(3,4)24-19-10-9-15(11-18(13)19)29-22(28)14(2)25-20(26)16-7-5-6-8-17(16)21(25)27/h5-12,14,24H,1-4H3
C23H22N2O4390.43178301800
8084078
InChI=1/C23H22N2O4/c1-25-19(17-10-8-16(9-11-17)15-28-13-12-27-2)14-20-21(23(25)26)22(24-29-20)18-6-4-3-5-7-18/h3-11,14H,12-13,15H2,1-2H3
C23H22N2O4390.4318302700
855910
InChI=1/C23H22N2O4/c1-28-19-14-13-18(15-20(19)29-2)21(24-22(26)16-9-5-3-6-10-16)25-23(27)17-11-7-4-8-12-17/h3-15,21H,1-2H3,(H,24,26)(H,25,27)
C23H22N2O4390.4318291800
1130937
InChI=1/C23H22N2O4/c1-14-13-23(2,3)24-19-9-8-15(12-18(14)19)29-20(26)10-11-25-21(27)16-6-4-5-7-17(16)22(25)28/h4-9,12-13,24H,10-11H2,1-3H3
C23H22N2O4390.4318291600
855912
InChI=1/C23H22N2O4/c1-15-18(24-22(26)16-9-4-6-13-20(16)28-2)11-8-12-19(15)25-23(27)17-10-5-7-14-21(17)29-3/h4-14H,1-3H3,(H,24,26)(H,25,27)
C23H22N2O4390.4318282000
1423293
InChI=1/C23H22N2O4/c26-22(24-14-15-28-20-11-5-2-6-12-20)17-29-21-13-7-10-19(16-21)25-23(27)18-8-3-1-4-9-18/h1-13,16H,14-15,17H2,(H,24,26)(H,25,27)
C23H22N2O4390.4318272100
5264923

Double-bond stereo
InChI=1/C23H22N2O4/c1-27-20-13-16(14-21(28-2)22(20)29-3)15-24-25-23(26)19-11-9-18(10-12-19)17-7-5-4-6-8-17/h4-15H,1-3H3,(H,25,26)/b24-15+
C23H22N2O4390.4318261600
2162331

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C23H22N2O4/c1-27-16-10-8-15(9-11-16)25-22(19-13-12-17(28-2)14-21(19)29-3)24-20-7-5-4-6-18(20)23(25)26/h4-14,22,24H,1-3H3
C23H22N2O4390.43178261800
1106809
InChI=1/C23H22N2O4/c1-15-9-7-8-12-17(15)23(27)25-19-14-20(28-2)18(13-21(19)29-3)24-22(26)16-10-5-4-6-11-16/h4-14H,1-3H3,(H,24,26)(H,25,27)
C23H22N2O4390.4318251900
1364939
InChI=1/C23H22N2O4/c26-19-11-13-23(21(28)24(19)15-17-7-3-1-4-8-17)14-12-20(27)25(22(23)29)16-18-9-5-2-6-10-18/h1-10H,11-16H2
C23H22N2O4390.4318251600
2415669

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C23H22N2O4/c1-27-19-13-7-6-12-18(19)25-22(16-10-8-14-20(28-2)21(16)29-3)24-17-11-5-4-9-15(17)23(25)26/h4-14,22,24H,1-3H3
C23H22N2O4390.4318251600
906263
InChI=1/C23H22N2O4/c1-15-9-11-17(12-10-15)23(27)25-19-14-20(28-2)18(13-21(19)29-3)24-22(26)16-7-5-4-6-8-16/h4-14H,1-3H3,(H,24,26)(H,25,27)
C23H22N2O4390.4318251700
1175058
InChI=1/C23H22N2O4/c1-28-19-13-11-17(12-14-19)15-22(26)24-25-23(27)16-29-21-10-6-5-9-20(21)18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,24,26)(H,25,27)
C23H22N2O4390.4318241300
4122202
InChI=1/C23H22N2O4/c1-2-25(20-9-5-7-16-6-3-4-8-19(16)20)23(29)17-10-12-18(13-11-17)24-21(26)14-15-22(27)28/h3-13H,2,14-15H2,1H3,(H,24,26)(H,27,28)
C23H22N2O4390.43178241500
2245462
InChI=1/C23H22N2O4/c1-3-29-19-12-8-16(9-13-19)22(26)25-21-7-5-4-6-20(21)23(27)24-17-10-14-18(28-2)15-11-17/h4-15H,3H2,1-2H3,(H,24,27)(H,25,26)
C23H22N2O4390.43178241700
2409554

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C23H22N2O4/c1-14(26)20-21(15-6-5-7-17(12-15)29-2)25(23(28)22(20)27)11-10-16-13-24-19-9-4-3-8-18(16)19/h3-9,12-13,21,24,27H,10-11H2,1-2H3
C23H22N2O4390.4318241600
928566
InChI=1/C23H22N2O4/c1-2-29-23(28)16-9-11-17(12-10-16)24-21(26)14-25-13-19(22(27)15-7-8-15)18-5-3-4-6-20(18)25/h3-6,9-13,15H,2,7-8,14H2,1H3,(H,24,26)
C23H22N2O4390.4318231700
1084516
InChI=1/C23H22N2O4/c1-15-4-13-20(24-22(26)16-5-9-18(28-2)10-6-16)21(14-15)25-23(27)17-7-11-19(29-3)12-8-17/h4-14H,1-3H3,(H,24,26)(H,25,27)
C23H22N2O4390.4318231600
12345

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