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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 322 results

Search term: C23H26N2 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
60551
InChI=1/C23H26N2/c1-24(2)21-14-10-19(11-15-21)23(18-8-6-5-7-9-18)20-12-16-22(17-13-20)25(3)4/h5-17,23H,1-4H3
C23H26N2330.46599116000
2124249

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C23H26N2/c1-16-11-12-21-20(15-16)19-9-6-10-22-23(19)25(21)14-13-24(22)17(2)18-7-4-3-5-8-18/h3-5,7-8,11-12,15,17,22H,6,9-10,13-14H2,1-2H3
C23H26N2330.46594251700
1039482
InChI=1/C23H26N2/c1-22(2)14-16-9-5-7-11-18(16)20(24-22)13-21-19-12-8-6-10-17(19)15-23(3,4)25-21/h5-12H,13-15H2,1-4H3
C23H26N2330.4659231200
2120373
InChI=1/C23H26N2/c1-14-10-19(11-15(2)22(14)24)21(18-8-6-5-7-9-18)20-12-16(3)23(25)17(4)13-20/h5-13,21H,24-25H2,1-4H3
C23H26N2330.46594211500
2377147

Double-bond stereo
InChI=1/C23H26N2/c1-17-15-19(18(2)25(17)22-9-7-6-8-10-22)16-24-21-13-11-20(12-14-21)23(3,4)5/h6-16H,1-5H3/b24-16+
C23H26N2330.4659419900
1132247
InChI=1/C23H26N2/c1-19-7-2-3-9-21(19)17-24-13-15-25(16-14-24)18-22-11-6-10-20-8-4-5-12-23(20)22/h2-12H,13-18H2,1H3
C23H26N2330.4659191300
1151952
InChI=1/C23H26N2/c1-18-7-5-12-23(19(18)2)25-15-13-24(14-16-25)17-21-10-6-9-20-8-3-4-11-22(20)21/h3-12H,13-17H2,1-2H3
C23H26N2330.4659181200
377773
InChI=1/C23H26N2/c1-4-10-21(11-5-1)18-24-16-17-25(19-22-12-6-2-7-13-22)20-23-14-8-3-9-15-23/h1-15,24H,16-20H2
C23H26N2330.4659181300
4454774

Double-bond stereo
InChI=1/C23H26N2/c1-3-9-19(10-4-1)15-16-23-24-21-13-7-8-14-22(21)25(23)18-17-20-11-5-2-6-12-20/h1,3-4,7-10,13-16,20H,2,5-6,11-12,17-18H2/b16-15+
C23H26N2330.46594171300
1131858
InChI=1/C23H26N2/c1-19-6-4-7-20(16-19)17-24-12-14-25(15-13-24)18-22-10-5-9-21-8-2-3-11-23(21)22/h2-11,16H,12-15,17-18H2,1H3
C23H26N2330.4659161000
1464158
InChI=1/C23H26N2/c1-16-13-14-20(15-17(16)2)22-21(18-9-5-3-6-10-18)24-23(25-22)19-11-7-4-8-12-19/h3,5-6,9-10,13-15,19H,4,7-8,11-12H2,1-2H3,(H,24,25)
C23H26N2330.4659161200
2974367
InChI=1/C23H26N2/c1-16-13-14-17(2)20(15-16)22-21(18-9-5-3-6-10-18)24-23(25-22)19-11-7-4-8-12-19/h3,5-6,9-10,13-15,19H,4,7-8,11-12H2,1-2H3,(H,24,25)
C23H26N2330.46594161200
2122672
InChI=1/C23H26N2/c1-18-10-11-19(2)23(16-18)25-14-12-24(13-15-25)17-21-8-5-7-20-6-3-4-9-22(20)21/h3-11,16H,12-15,17H2,1-2H3
C23H26N2330.46594161100
4412149

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C23H26N2/c1-3-25(4-2)23-22(17-19-11-7-5-8-12-19)18-21(15-16-24-23)20-13-9-6-10-14-20/h5-16,18,22H,3-4,17H2,1-2H3
C23H26N2330.46594161200
2122174
InChI=1/C23H26N2/c1-18-7-8-19(2)23(15-18)25-13-11-24(12-14-25)17-20-9-10-21-5-3-4-6-22(21)16-20/h3-10,15-16H,11-14,17H2,1-2H3
C23H26N2330.46594151000
3372461
InChI=1/C23H26N2/c24-18-10-11-19-25-23(20-12-4-1-5-13-20,21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-9,12-17,25H,10-11,18-19,24H2
C23H26N2330.4659414900
1734902

Double-bond stereo
InChI=1/C23H26N2/c1-15-7-9-22(11-17(15)3)24-14-21-13-19(5)25(20(21)6)23-10-8-16(2)18(4)12-23/h7-14H,1-6H3/b24-14+
C23H26N2330.4659141100
1152000
InChI=1/C23H26N2/c1-18-6-5-9-23(19(18)2)25-14-12-24(13-15-25)17-20-10-11-21-7-3-4-8-22(21)16-20/h3-11,16H,12-15,17H2,1-2H3
C23H26N2330.465914900
4500325

Double-bond stereo
InChI=1/C23H26N2/c1-22(2)14-16-9-5-7-11-18(16)20(24-22)13-21-19-12-8-6-10-17(19)15-23(3,4)25-21/h5-13,24H,14-15H2,1-4H3/b20-13-
C23H26N2330.465914900
4212884
InChI=1/C23H26N2/c1-2-3-4-5-6-7-8-9-20-10-12-21(13-11-20)14-16-23-17-15-22(18-24)19-25-23/h10-13,15,17,19H,2-9H2,1H3
C23H26N2330.4659413900
12345

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