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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 189 results

Search term: C28H24O4 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
488909

InChI=1/C28H24O4/c29-25-17-5-1-6-18(25)14-20-8-3-10-22(27(20)31)16-24-12-4-11-23(28(24)32)15-21-9-2-7-19(13-17)26(21)30/h1-12,29-32H,13-16H2
C28H24O4424.4878717700
1308546
InChI=1/C28H24O4/c1-18-15-25(27-22-9-5-6-10-23(22)28(30)32-26(27)16-18)31-17-24(29)21-13-11-20(12-14-21)19-7-3-2-4-8-19/h2-4,7-8,11-16H,5-6,9-10,17H2,1H3
C28H24O4424.4878251400
1308547
InChI=1/C28H24O4/c1-18-26(16-15-23-22-9-5-6-10-24(22)28(30)32-27(18)23)31-17-25(29)21-13-11-20(12-14-21)19-7-3-2-4-8-19/h2-4,7-8,11-16H,5-6,9-10,17H2,1H3
C28H24O4424.4878251400
1421624
InChI=1/C28H24O4/c29-18-25-16-26(30-19-22-10-4-1-5-11-22)28(32-21-24-14-8-3-9-15-24)27(17-25)31-20-23-12-6-2-7-13-23/h1-18H,19-21H2
C28H24O4424.4878241600
1363417
InChI=1/C28H24O4/c1-29-22-9-5-20(6-10-22)28(21-7-11-23(30-2)12-8-21)17-16-26-25-14-13-24(31-3)18-19(25)4-15-27(26)32-28/h4-18H,1-3H3
C28H24O4424.4878221200
1373168
InChI=1/C28H24O4/c1-29-22-12-8-20(9-13-22)28(21-10-14-23(30-2)15-11-21)17-16-25-24-7-5-4-6-19(24)18-26(31-3)27(25)32-28/h4-18H,1-3H3
C28H24O4424.4878221200
9699457
InChI=1/C28H24O4/c29-28(32-21-24-14-8-3-9-15-24)25-16-17-26(30-19-22-10-4-1-5-11-22)27(18-25)31-20-23-12-6-2-7-13-23/h1-18H,19-21H2
C28H24O4424.4878211100
2364671

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C28H24O4/c1-3-7-21(8-4-1)23-11-15-25(16-12-23)31-27-28(30-20-19-29-27)32-26-17-13-24(14-18-26)22-9-5-2-6-10-22/h1-18,27-28H,19-20H2
C28H24O4424.4877617900
5014168

Double-bond stereo
InChI=1/C28H24O4/c1-28(2,3)21-12-9-20(10-13-21)17-25-27(30)23-15-14-22(18-24(23)32-25)31-26(29)16-11-19-7-5-4-6-8-19/h4-18H,1-3H3/b16-11+,25-17-
C28H24O4424.487815900
21834481
InChI=1/C28H24O4/c29-26(21-13-11-20(12-14-21)19-7-3-1-4-8-19)18-31-22-15-16-24-23-9-5-2-6-10-25(23)28(30)32-27(24)17-22/h1,3-4,7-8,11-17H,2,5-6,9-10,18H2
C28H24O4424.4878151000
8246532

InChI=1/C28H24O4/c29-22-9-13-24-21(17-22)8-3-18-4-10-23(11-5-18)32-28-16-20(7-14-26(28)30)2-1-19-6-12-25(24)27(31)15-19/h4-7,9-17,29-31H,1-3,8H2
C28H24O4424.4878141400
2374849

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C28H24O4/c1-3-11-21(12-4-1)23-15-7-9-17-25(23)31-27-28(30-20-19-29-27)32-26-18-10-8-16-24(26)22-13-5-2-6-14-22/h1-18,27-28H,19-20H2
C28H24O4424.4877614800
3833533

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C28H24O4/c1-18-23(31-24-15-9-8-14-22(24)29)17-16-21-25(19-10-4-2-5-11-19)26(28(30)32-27(18)21)20-12-6-3-7-13-20/h2-7,10-13,16-17,24H,8-9,14-15H2,1H3
C28H24O4424.4878141000
1533100

Double-bond stereo
InChI=1/C28H24O4/c29-27-24-16-15-23(31-28(30)22-9-5-2-6-10-22)18-25(24)32-26(27)17-19-11-13-21(14-12-19)20-7-3-1-4-8-20/h1,3-4,7-8,11-18,22H,2,5-6,9-10H2/b26-17-
C28H24O4424.4878141000
489562
InChI=1/C28H24O4/c29-28(32-21-24-14-8-3-9-15-24)25-16-26(30-19-22-10-4-1-5-11-22)18-27(17-25)31-20-23-12-6-2-7-13-23/h1-18H,19-21H2
C28H24O4424.4878141300
1373325
InChI=1/C28H24O4/c1-17-5-7-22(13-19(17)3)27(29)31-25-11-9-21-10-12-26(16-24(21)15-25)32-28(30)23-8-6-18(2)20(4)14-23/h5-16H,1-4H3
C28H24O4424.4878131000
28555153
InChI=1/C28H24O4/c1-17-5-9-19(10-6-17)27(29)21-13-15-24(32-4)26-22(14-16-23(31-3)25(21)26)28(30)20-11-7-18(2)8-12-20/h5-16H,1-4H3
C28H24O4424.487812900
21428690
InChI=1/C28H24O4/c29-18-25-16-27(31-20-23-12-6-2-7-13-23)28(32-21-24-14-8-3-9-15-24)17-26(25)30-19-22-10-4-1-5-11-22/h1-18H,19-21H2
C28H24O4424.487810600
115539
InChI=1/C28H24O4/c1-4-25(20-10-8-7-9-11-20)28(21-12-16-23(17-13-21)31-26(29)5-2)22-14-18-24(19-15-22)32-27(30)6-3/h5-19H,2-4H2,1H3
C28H24O4424.487810800
9297869
InChI=1/C28H24O4/c29-18-25-16-17-26(30-19-22-10-4-1-5-11-22)28(32-21-24-14-8-3-9-15-24)27(25)31-20-23-12-6-2-7-13-23/h1-18H,19-21H2
C28H24O4424.48789500
12345

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