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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 743 results

Search term: C22H26O4 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2355

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H26O4/c1-14-15(2)22(26)20(16(3)21(14)25)18(17-10-6-4-7-11-17)12-8-5-9-13-19(23)24/h4,6-7,10-11,18H,5,8-9,12-13H2,1-3H3,(H,23,24)
C22H26O4354.439410712300
9145485

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C22H26O4/c1-13-5-17(6-14(2)21(13)25-11-19-9-23-19)18-7-15(3)22(16(4)8-18)26-12-20-10-24-20/h5-8,19-20H,9-12H2,1-4H3
C22H26O4354.4394392500
21397698
InChI=1/C22H26O4/c1-3-4-5-6-7-16-25-20-12-8-18(9-13-20)22(24)19-10-14-21(15-11-19)26-17(2)23/h8-15H,3-7,16H2,1-2H3
C22H26O4354.4394312500
21402690
InChI=1/C22H26O4/c1-22(2)15-24-21(25-16-22)10-6-9-20(23)17-11-13-19(14-12-17)26-18-7-4-3-5-8-18/h3-5,7-8,11-14,21H,6,9-10,15-16H2,1-2H3
C22H26O4354.4394302300
21402771
InChI=1/C22H26O4/c1-22(2)15-24-21(25-16-22)13-7-12-20(23)17-8-6-11-19(14-17)26-18-9-4-3-5-10-18/h3-6,8-11,14,21H,7,12-13,15-16H2,1-2H3
C22H26O4354.4394302400
21397564
InChI=1/C22H26O4/c1-3-4-5-6-9-16-25-19-14-12-18(13-15-19)22(24)20-10-7-8-11-21(20)26-17(2)23/h7-8,10-15H,3-6,9,16H2,1-2H3
C22H26O4354.4394292400
21397632
InChI=1/C22H26O4/c1-3-4-5-6-7-15-25-20-13-11-18(12-14-20)22(24)19-9-8-10-21(16-19)26-17(2)23/h8-14,16H,3-7,15H2,1-2H3
C22H26O4354.4394292300
96353

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H26O4/c1-16(2)19(26-21(24)18-13-9-6-10-14-18)22(3,4)15-25-20(23)17-11-7-5-8-12-17/h5-14,16,19H,15H2,1-4H3
C22H26O4354.4394272700
1366285
InChI=1/C22H26O4/c1-17(23)19-7-11-21(12-8-19)25-15-5-3-4-6-16-26-22-13-9-20(10-14-22)18(2)24/h7-14H,3-6,15-16H2,1-2H3
C22H26O4354.4394241300
1767956

Double-bond stereo
InChI=1/C22H26O4/c1-5-25-20-14-16(9-13-21(23)24)8-12-19(20)26-15-17-6-10-18(11-7-17)22(2,3)4/h6-14H,5,15H2,1-4H3,(H,23,24)/b13-9+
C22H26O4354.4394231200
2045451

0 of 5 defined stereocentres - 0/5 defined
InChI=1/C22H26O4/c1-21(2)25-19(23)18(20(24)26-21)22(15-6-4-3-5-7-15)16-9-13-8-14(11-16)12-17(22)10-13/h3-7,13-14,16-18H,8-12H2,1-2H3
C22H26O4354.43944232200
2339484
InChI=1/C22H26O4/c1-5-6-7-8-14-12-17-19(20(23)18(14)21(24)25)15-11-13(2)9-10-16(15)22(3,4)26-17/h9-12,23H,5-8H2,1-4H3,(H,24,25)
C22H26O4354.43944233000
1133326
InChI=1/C22H26O4/c1-12-6-7-15(25-12)20-18-13(23)8-21(2,3)10-16(18)26-17-11-22(4,5)9-14(24)19(17)20/h6-7,20H,8-11H2,1-5H3
C22H26O4354.4394231500
1296628
InChI=1/C22H26O4/c1-3-25-19-13-9-17(10-14-19)21(23)7-5-6-8-22(24)18-11-15-20(16-12-18)26-4-2/h9-16H,3-8H2,1-2H3
C22H26O4354.4394221404
2745241
InChI=1/C22H26O4/c1-3-5-6-7-17-25-20-12-14-21(15-13-20)26-22(23)18-8-10-19(11-9-18)24-16-4-2/h4,8-15H,2-3,5-7,16-17H2,1H3
C22H26O4354.43944211800
3161607
InChI=1/C22H26O4/c1-5-6-15-25-20(23)16-9-13-19(14-10-16)26-21(24)17-7-11-18(12-8-17)22(2,3)4/h7-14H,5-6,15H2,1-4H3
C22H26O4354.4394211400
8126097

InChI=1/C22H26O4/c1-4-5-6-7-10-22(2,3)14-11-18(24)20-17-13-15(23)8-9-16(17)21(25)26-19(20)12-14/h8-9,11-13,23-24H,4-7,10H2,1-3H3
C22H26O4354.4394181900
1278456

Double-bond stereo
InChI=1/C22H26O4/c1-5-24-20-13-11-17(15-21(20)25-6-2)12-14-22(23)26-19-10-8-7-9-18(19)16(3)4/h7-16H,5-6H2,1-4H3/b14-12+
C22H26O4354.4394181000
9603064

6 of 6 defined stereocentres - 6/6 defined
InChI=1/C22H26O4/c1-4-22(26-13(2)23)10-8-19-17-12-20(25)18-11-14(24)5-6-15(18)16(17)7-9-21(19,22)3/h1,11,15-17,19H,5-10,12H2,2-3H3/t15-,16-,17-,19+,21+,22+/m1/s1
C22H26O4354.4394181900
18616138

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H26O4/c1-22(2,3)26-20(23)15-19(14-17-10-6-4-7-11-17)21(24)25-16-18-12-8-5-9-13-18/h4-13,19H,14-16H2,1-3H3/t19-/m1/s1
C22H26O4354.4394181300
12345

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