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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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Single/Multi-component
Isotopically Labeled
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Found 89 results

Search term: C28H24 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
548234

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C28H24/c1-27(22-13-5-2-6-14-22)21-28(23-15-7-3-8-16-23,24-17-9-4-10-18-24)26-20-12-11-19-25(26)27/h2-20H,21H2,1H3
C28H24360.4902221703
1376589

Double-bond stereo
InChI=1/C28H24/c1-21-3-7-23(8-4-21)11-13-25-15-17-28-20-26(16-18-27(28)19-25)14-12-24-9-5-22(2)6-10-24/h3-20H,1-2H3/b13-11+,14-12+
C28H24360.4902121100
7780017

Double-bond stereo
InChI=1/C28H24/c1-19-13-20(2)16-24(15-19)8-6-5-7-23-9-10-25-11-12-26-17-21(3)14-22(4)28(26)27(25)18-23/h5,7,9-18H,1-4H3/b7-5+
C28H24360.4902121100
9915417
InChI=1/C28H24/c1-5-21-13-22(6-1)18-24-8-3-10-26(15-24)20-28-12-4-11-27(16-28)19-25-9-2-7-23(14-25)17-21/h1-16H,17-20H2
C28H24360.4902111946781319
10424236
InChI=1/C28H24/c1-28(25-18-10-4-11-19-25,26-20-12-5-13-21-26)22-27(23-14-6-2-7-15-23)24-16-8-3-9-17-24/h2-22H,1H3
C28H24360.490211700
4524443

Double-bond stereo
InChI=1/C28H24/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22,27-28H/b22-21+
C28H24360.4902101000
100101
InChI=1/C28H24/c1-2-6-21(7-3-1)16-22-10-12-23(13-11-22)17-24-14-15-27-19-25-8-4-5-9-26(25)20-28(27)18-24/h1-15,18H,16-17,19-20H2
C28H24360.490291000
248426

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C28H24/c1-5-13-21(14-6-1)25-26(22-15-7-2-8-16-22)28(24-19-11-4-12-20-24)27(25)23-17-9-3-10-18-23/h1-20,25-28H
C28H24360.49028800
282267
InChI=1/C28H24/c1-4-19-24-15-18-14-16(3)12-13-21(18)26(24)20(5-2)28-23-11-7-9-17-8-6-10-22(25(17)23)27(19)28/h6-14H,4-5,15H2,1-3H3
C28H24360.49027500
2345438

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C28H24/c1-28(26-18-16-24(17-19-26)22-10-6-3-7-11-22)20-27(28)25-14-12-23(13-15-25)21-8-4-2-5-9-21/h2-19,27H,20H2,1H3
C28H24360.490167300
9079759

Double-bond stereo
InChI=1/C28H24/c1-21-13-17-25(18-14-21)27(23-9-5-3-6-10-23)28(24-11-7-4-8-12-24)26-19-15-22(2)16-20-26/h3-20H,1-2H3/b28-27-
C28H24360.49026600
28562425
InChI=1/C28H24/c1-5-16-25-21(10-1)14-9-15-22(25)11-2-8-19-28-26-17-6-3-12-23(26)20-24-13-4-7-18-27(24)28/h1,3-7,9-10,12-18,20H,2,8,11,19H2
C28H24360.49026300
10009722

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C28H24/c1-28(26-17-9-15-24(19-26)22-12-6-3-7-13-22)20-27(28)25-16-8-14-23(18-25)21-10-4-2-5-11-21/h2-19,27H,20H2,1H3
C28H24360.49025300
24589920
InChI=1/2C14H12/c2*1-10-8-12-7-6-11-4-2-3-5-13(11)14(12)9-10/h2-7,9H,8H2,1H3;2-8H,9H2,1H3
C28H24360.49024400
26233755
InChI=1/C28H24/c1-19-11-15-21(16-12-19)27(22-17-13-20(2)14-18-22)28-25-9-5-3-7-23(25)24-8-4-6-10-26(24)28/h3-18,27-28H,1-2H3
C28H24360.49024200
26233760
InChI=1/C28H24/c1-19-9-7-11-21(17-19)27(22-12-8-10-20(2)18-22)28-25-15-5-3-13-23(25)24-14-4-6-16-26(24)28/h3-18,27-28H,1-2H3
C28H24360.49024200
4524779

Double-bond stereo
InChI=1/C28H24/c1-5-13-23(14-6-1)21-27(25-17-9-3-10-18-25)28(26-19-11-4-12-20-26)22-24-15-7-2-8-16-24/h1-20H,21-22H2/b28-27+
C28H24360.49024500
5291662

Double-bond stereo
InChI=1/C28H24/c1-2-10-22-17-21(9-1)23-11-3-4-13-25(18-23)27-15-7-8-16-28(20-27)26-14-6-5-12-24(22)19-26/h1-16H,17-20H2/b23-21-,24-22-,27-25-,28-26-
C28H24360.490164500
523404

Double-bond stereo
InChI=1/C28H24/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22,27-28H
C28H24360.49024300
28572604
InChI=1/C28H24/c1-2-20-7-9-21(10-8-20)25-17-18-28-24(15-16-26(28)19-25)14-13-23-12-11-22-5-3-4-6-27(22)23/h2-10,12,15,17-19H,1,11,13-14,16H2
C28H24360.49024300
12345

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