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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 464 results

Search term: C22H27N3 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
24669430
InChI=1/C22H27N3/c1-4-22(2,3)15-19-16-24-21(25-19)13-10-17-8-11-18(12-9-17)20-7-5-6-14-23-20/h5-9,11-12,14,16H,4,10,13,15H2,1-3H3,(H,24,25)
C22H27N3333.4699432700
466432

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H27N3/c23-11-12-24-13-14-25-20-10-9-17(16-5-2-1-3-6-16)15-19(20)18-7-4-8-21(24)22(18)25/h9-10,15-16,21H,1-8,12-14H2
C22H27N3333.4699272100
1273897
InChI=1/C22H27N3/c1-3-5-16-25(17-6-4-2)22-19-14-10-11-15-20(19)23-21(24-22)18-12-8-7-9-13-18/h7-15H,3-6,16-17H2,1-2H3
C22H27N3333.4699241400
699590
InChI=1/C22H27N3/c1-13-11-14(2)16(4)20(15(13)3)21-17-9-7-5-6-8-10-19(17)25-22(24)18(21)12-23/h11H,5-10H2,1-4H3,(H2,24,25)
C22H27N3333.4699221300
1309267
InChI=1/C22H27N3/c1-15(2)14-23-21-18-8-6-7-9-19(18)24-20(25-21)16-10-12-17(13-11-16)22(3,4)5/h6-13,15H,14H2,1-5H3,(H,23,24,25)
C22H27N3333.469918900
1269127
InChI=1/C22H27N3/c1-16(2)14-25(15-17(3)4)22-19-12-8-9-13-20(19)23-21(24-22)18-10-6-5-7-11-18/h5-13,16-17H,14-15H2,1-4H3
C22H27N3333.4699171000
5269850

Double-bond stereo
InChI=1/C22H27N3/c1-19-10-11-22(20(2)17-19)18-24-13-15-25(16-14-24)23-12-6-9-21-7-4-3-5-8-21/h3-12,17H,13-16,18H2,1-2H3/b9-6+,23-12+
C22H27N3333.4699161400
771925
InChI=1/C22H27N3/c1-2-18-7-9-19(10-8-18)16-24-11-13-25(14-12-24)17-20-15-23-22-6-4-3-5-21(20)22/h3-10,15,23H,2,11-14,16-17H2,1H3
C22H27N3333.469915900
795205
InChI=1/C22H27N3/c1-2-18-23-20-17-10-4-3-9-16(17)15-22(11-5-6-12-22)19(20)21(24-18)25-13-7-8-14-25/h3-4,9-10H,2,5-8,11-15H2,1H3
C22H27N3333.4699151200
1463427
InChI=1/C22H27N3/c23-16-19-21(17-12-8-7-9-13-17)18-14-10-5-3-1-2-4-6-11-15-20(18)25-22(19)24/h7-9,12-13H,1-6,10-11,14-15H2,(H2,24,25)
C22H27N3333.4699141000
2767625

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C22H27N3/c1-2-7-24-18-5-3-4-6-19(18)25-14-20(23-21(24)25)22-11-15-8-16(12-22)10-17(9-15)13-22/h3-6,14-17H,2,7-13H2,1H3
C22H27N3333.4698813700
181849
InChI=1/C22H27N3/c1-3-12-24-13-11-22-20(16-24)19-6-4-5-7-21(19)25(22)14-10-18-9-8-17(2)23-15-18/h4-9,15H,3,10-14,16H2,1-2H3
C22H27N3333.4699131100
1275646
InChI=1/C22H27N3/c1-6-25(7-2)21-18-10-8-9-11-19(18)23-20(24-21)16-12-14-17(15-13-16)22(3,4)5/h8-15H,6-7H2,1-5H3
C22H27N3333.469913800
4537330

Double-bond stereo
InChI=1/C22H27N3/c1-19-8-10-22(11-9-19)18-24-12-14-25(15-13-24)23-17-20(2)16-21-6-4-3-5-7-21/h3-11,16-17H,12-15,18H2,1-2H3/b20-16+,23-17-
C22H27N3333.469913900
12934900
InChI=1/C22H27N3/c1-3-5-15-22(16-6-4-2)24-18-12-8-7-11-17(18)21-23-19-13-9-10-14-20(19)25(21)22/h7-14,24H,3-6,15-16H2,1-2H3
C22H27N3333.4699121000
1773647
InChI=1/C22H27N3/c1-15(2)16-10-12-17(13-11-16)20-14-21(25-24-20)22(3,4)18-8-6-7-9-19(18)23-5/h6-15,23H,1-5H3,(H,24,25)
C22H27N3333.469912700
4174175
InChI=1/C22H27N3/c1-15(2)19-10-7-18(8-11-19)13-23-22-24-14-21(25(22)5)20-9-6-16(3)17(4)12-20/h6-12,14-15H,13H2,1-5H3,(H,23,24)
C22H27N3333.4698812700
4306609
InChI=1/C22H27N3/c1-2-7-19(8-3-1)18-25-15-13-24(14-16-25)12-6-9-20-17-23-22-11-5-4-10-21(20)22/h1-5,7-8,10-11,17,23H,6,9,12-16,18H2
C22H27N3333.4698812800
10912848
InChI=1/C22H27N3/c1-16-20-18-12-6-7-13-19(18)22(14-8-3-9-15-22)23-21(20)25(24-16)17-10-4-2-5-11-17/h2,4-5,10-11,23H,3,6-9,12-15H2,1H3
C22H27N3333.469911700
3591302
InChI=1/C22H27N3/c1-2-6-18(7-3-1)17-25-14-11-20(12-15-25)23-13-10-19-16-24-22-9-5-4-8-21(19)22/h1-9,16,20,23-24H,10-15,17H2
C22H27N3333.4698810800
12345

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