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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 11192 results

Search term: C23H29N3O2 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4479

InChI=1/C23H29N3O2/c1-17-19(20-15-22(27-2)23(28-3)16-21(20)24-17)9-10-25-11-13-26(14-12-25)18-7-5-4-6-8-18/h4-8,15-16,24H,9-14H2,1-3H3
C23H29N3O2379.49534811305119
4125098
InChI=1/C23H29N3O2/c1-23(2,3)18-11-9-17(10-12-18)21(27)24-20-8-6-5-7-19(20)22(28)26-15-13-25(4)14-16-26/h5-12H,13-16H2,1-4H3,(H,24,27)
C23H29N3O2379.49526291800
566488
InChI=1/C23H29N3O2/c1-17(27)25-13-15-26(16-14-25)21-11-9-20(10-12-21)24-22(28)18-5-7-19(8-6-18)23(2,3)4/h5-12H,13-16H2,1-4H3,(H,24,28)
C23H29N3O2379.4953281700
566803
InChI=1/C23H29N3O2/c1-16(2)23(28)26-13-11-25(12-14-26)21-8-6-5-7-20(21)24-22(27)19-10-9-17(3)18(4)15-19/h5-10,15-16H,11-14H2,1-4H3,(H,24,27)
C23H29N3O2379.4953281500
3193

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C23H29N3O2/c1-2-26-22(20-8-4-5-9-21(20)23(26)27)24-18-10-12-19(13-11-18)28-17-16-25-14-6-3-7-15-25/h4-5,8-13,22,24H,2-3,6-7,14-17H2,1H3
C23H29N3O2379.4953272600
959112
InChI=1/C23H29N3O2/c1-5-17-11-10-12-18(6-2)23(17)26(16-28-4)22(27)15-25-20-14-9-8-13-19(20)24-21(25)7-3/h8-14H,5-7,15-16H2,1-4H3
C23H29N3O2379.4953261300
4664171

Double-bond stereo
InChI=1/C23H29N3O2/c1-28-22-11-9-21(10-12-22)24-23(27)13-15-26-18-16-25(17-19-26)14-5-8-20-6-3-2-4-7-20/h2-12H,13-19H2,1H3,(H,24,27)/b8-5+
C23H29N3O2379.4953261900
2222824
InChI=1/C23H29N3O2/c1-17(2)23(27)24-13-12-22-25-20-10-4-5-11-21(20)26(22)14-7-15-28-19-9-6-8-18(3)16-19/h4-6,8-11,16-17H,7,12-15H2,1-3H3,(H,24,27)
C23H29N3O2379.49526261600
2546343
InChI=1/C23H29N3O2/c1-3-4-9-22(27)24-19-10-12-20(13-11-19)25-14-16-26(17-15-25)23(28)21-8-6-5-7-18(21)2/h5-8,10-13H,3-4,9,14-17H2,1-2H3,(H,24,27)
C23H29N3O2379.4953261700
2709946

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C23H29N3O2/c1-23(2,3)18-13-11-17(12-14-18)16-24-21(27)20-10-7-15-26(20)22(28)25-19-8-5-4-6-9-19/h4-6,8-9,11-14,20H,7,10,15-16H2,1-3H3,(H,24,27)(H,25,28)
C23H29N3O2379.49526261800
3463828
InChI=1/C23H29N3O2/c1-23(2,3)22(27)24-15-9-14-21-25-19-12-7-8-13-20(19)26(21)16-17-28-18-10-5-4-6-11-18/h4-8,10-13H,9,14-17H2,1-3H3,(H,24,27)
C23H29N3O2379.49526251400
2239771
InChI=1/C23H29N3O2/c1-2-3-5-10-22(27)24-20-11-13-21(14-12-20)25-15-17-26(18-16-25)23(28)19-8-6-4-7-9-19/h4,6-9,11-14H,2-3,5,10,15-18H2,1H3,(H,24,27)
C23H29N3O2379.49526241600
4898566

Double-bond stereo
InChI=1/C23H29N3O2/c1-2-3-6-15-21(20-13-9-5-10-14-20)25-26-23(28)17-16-22(27)24-18-19-11-7-4-8-12-19/h4-5,7-14H,2-3,6,15-18H2,1H3,(H,24,27)(H,26,28)/b25-21+
C23H29N3O2379.4953241500
4964823
InChI=1/C23H29N3O2/c1-17-7-5-6-8-20(17)21(27)24-18-9-11-19(12-10-18)25-13-15-26(16-14-25)22(28)23(2,3)4/h5-12H,13-16H2,1-4H3,(H,24,27)
C23H29N3O2379.4953241700
1123006
InChI=1/C23H29N3O2/c1-28-22-8-3-2-7-21(22)26-15-13-25(14-16-26)12-11-23(27)24-20-10-9-18-5-4-6-19(18)17-20/h2-3,7-10,17H,4-6,11-16H2,1H3,(H,24,27)
C23H29N3O2379.4953241500
1165215
InChI=1/C23H29N3O2/c1-16(2)23(28)26-13-11-25(12-14-26)21-9-7-20(8-10-21)24-22(27)19-6-5-17(3)18(4)15-19/h5-10,15-16H,11-14H2,1-4H3,(H,24,27)
C23H29N3O2379.4953241400
878216
InChI=1/C23H29N3O2/c1-17-5-7-18(8-6-17)21(27)26-15-13-25(14-16-26)20-11-9-19(10-12-20)24-22(28)23(2,3)4/h5-12H,13-16H2,1-4H3,(H,24,28)
C23H29N3O2379.4953241500
904144
InChI=1/C23H29N3O2/c1-17-7-5-6-8-20(17)21(27)26-15-13-25(14-16-26)19-11-9-18(10-12-19)24-22(28)23(2,3)4/h5-12H,13-16H2,1-4H3,(H,24,28)
C23H29N3O2379.4953241300
904168
InChI=1/C23H29N3O2/c1-17(2)16-22(27)24-19-8-10-20(11-9-19)25-12-14-26(15-13-25)23(28)21-7-5-4-6-18(21)3/h4-11,17H,12-16H2,1-3H3,(H,24,27)
C23H29N3O2379.4953241500
474394

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C23H29N3O2/c1-15-20(21(27)26(25(15)3)19-7-5-4-6-8-19)24(2)22(28)23-12-16-9-17(13-23)11-18(10-16)14-23/h4-8,16-18H,9-14H2,1-3H3
C23H29N3O2379.4953231600
12345

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