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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 1162 results

Search term: C25H28N6O (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3618


InChI=1/C25H28N6O/c1-2-3-10-22-26-25(15-6-7-16-25)24(32)31(22)17-18-11-13-19(14-12-18)20-8-4-5-9-21(20)23-27-29-30-28-23/h4-5,8-9,11-14H,2-3,6-7,10,15-17H2,1H3,(H,27,28,29,30)
C25H28N6O428.529417291910629
57251268

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C25H28N6O/c1-15-11-22(31-13-16(2)27-17(3)14-31)26-12-21(15)18-5-7-19(8-6-18)23-28-24-20(25(32)29-23)9-10-30(24)4/h5-12,16-17,27H,13-14H2,1-4H3,(H,28,29,32)/t16-,17+
C25H28N6O428.5294343800
4055995
InChI=1/C25H28N6O/c1-17-8-7-11-22(26-17)29-12-14-30(15-13-29)23-16-18(2)27-25-24(19(3)28-31(23)25)20-9-5-6-10-21(20)32-4/h5-11,16H,12-15H2,1-4H3
C25H28N6O428.52942191300
2239395

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C25H28N6O/c1-23(2)24(3)9-10-25(23,20-19(24)28-17-7-4-5-8-18(17)29-20)21(32)30-13-15-31(16-14-30)22-26-11-6-12-27-22/h4-8,11-12H,9-10,13-16H2,1-3H3
C25H28N6O428.52942181400
12263442
InChI=1/C25H28N6O/c1-30-24-22(17-26-30)23(27-20-9-6-10-21(16-20)32-2)28-25(29-24)31-13-11-19(12-14-31)15-18-7-4-3-5-8-18/h3-10,16-17,19H,11-15H2,1-2H3,(H,27,28,29)
C25H28N6O428.5294181300
12263739
InChI=1/C25H28N6O/c1-30-24-22(17-26-30)23(27-20-8-10-21(32-2)11-9-20)28-25(29-24)31-14-12-19(13-15-31)16-18-6-4-3-5-7-18/h3-11,17,19H,12-16H2,1-2H3,(H,27,28,29)
C25H28N6O428.5294171200
12216827
InChI=1/C25H28N6O/c1-25(2)16-19-22(20(32)17-25)23(27-18-8-4-3-5-9-18)29-24(28-19)31-14-12-30(13-15-31)21-10-6-7-11-26-21/h3-11H,12-17H2,1-2H3,(H,27,28,29)
C25H28N6O428.5294171200
559446
InChI=1/C25H28N6O/c1-18-8-7-11-20-14-21(25(32)26-24(18)20)16-30(22-12-5-6-13-22)17-23-27-28-29-31(23)15-19-9-3-2-4-10-19/h2-4,7-11,14,22H,5-6,12-13,15-17H2,1H3,(H,26,32)
C25H28N6O428.5294171100
567066
InChI=1/C25H28N6O/c1-18-11-12-20-14-21(25(32)26-23(20)13-18)16-30(15-19-7-3-2-4-8-19)17-24-27-28-29-31(24)22-9-5-6-10-22/h2-4,7-8,11-14,22H,5-6,9-10,15-17H2,1H3,(H,26,32)
C25H28N6O428.529417900
567315
InChI=1/C25H28N6O/c1-18-11-12-23-20(13-18)14-21(25(32)26-23)16-30(22-9-5-6-10-22)17-24-27-28-29-31(24)15-19-7-3-2-4-8-19/h2-4,7-8,11-14,22H,5-6,9-10,15-17H2,1H3,(H,26,32)
C25H28N6O428.529417900
567633
InChI=1/C25H28N6O/c1-18-11-12-23-20(13-18)14-21(25(32)26-23)16-30(15-19-7-3-2-4-8-19)17-24-27-28-29-31(24)22-9-5-6-10-22/h2-4,7-8,11-14,22H,5-6,9-10,15-17H2,1H3,(H,26,32)
C25H28N6O428.529416800
21081256
InChI=1/C25H28N6O/c1-32-21-15-13-19(14-16-21)27-23-22-17-26-31(20-11-7-4-8-12-20)24(22)30-25(29-23)28-18-9-5-2-3-6-10-18/h4,7-8,11-18H,2-3,5-6,9-10H2,1H3,(H2,27,28,29,30)
C25H28N6O428.5294161100
21081278
InChI=1/C25H28N6O/c1-3-32-21-11-9-19(10-12-21)27-23-22-17-26-31(20-7-5-4-6-8-20)24(22)29-25(28-23)30-15-13-18(2)14-16-30/h4-12,17-18H,3,13-16H2,1-2H3,(H,27,28,29)
C25H28N6O428.5294161100
21081281

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C25H28N6O/c1-3-32-21-13-11-19(12-14-21)27-23-22-16-26-31(20-9-5-4-6-10-20)24(22)29-25(28-23)30-15-7-8-18(2)17-30/h4-6,9-14,16,18H,3,7-8,15,17H2,1-2H3,(H,27,28,29)
C25H28N6O428.5294161200
28607594
InChI=1/C25H28N6O/c26-19-23-25(31-17-15-30(16-18-31)22-9-5-2-6-10-22)32-24(27-23)20-28-11-13-29(14-12-28)21-7-3-1-4-8-21/h1-10H,11-18,20H2
C25H28N6O428.529414900
18415080
InChI=1/C25H28N6O/c1-32-21-15-9-12-19(16-21)27-23-22-17-26-31(20-13-7-4-8-14-20)24(22)30-25(29-23)28-18-10-5-2-3-6-11-18/h4,7-9,12-18H,2-3,5-6,10-11H2,1H3,(H2,27,28,29,30)
C25H28N6O428.5294141100
5001773
InChI=1/C25H28N6O/c1-19-22(18-20-8-4-2-5-9-20)24(30-14-12-29(13-15-30)16-17-32)31-25(26-19)27-23(28-31)21-10-6-3-7-11-21/h2-11,32H,12-18H2,1H3
C25H28N6O428.5294141000
5271339

Double-bond stereo
InChI=1/C25H28N6O/c1-4-5-14-27-25(32)21-22-24(30-20-9-7-6-8-19(20)29-22)31(23(21)26)28-15-17-10-12-18(13-11-17)16(2)3/h6-13,15-16H,4-5,14,26H2,1-3H3,(H,27,32)/b28-15+
C25H28N6O428.529414800
5271448

Double-bond stereo
InChI=1/C25H28N6O/c1-15(2)13-27-25(32)21-22-24(30-20-8-6-5-7-19(20)29-22)31(23(21)26)28-14-17-9-11-18(12-10-17)16(3)4/h5-12,14-16H,13,26H2,1-4H3,(H,27,32)/b28-14+
C25H28N6O428.529414800
5271532

Double-bond stereo
InChI=1/C25H28N6O/c1-3-4-5-10-15-27-25(32)21-22-24(30-20-14-9-8-13-19(20)29-22)31(23(21)26)28-16-18-12-7-6-11-17(18)2/h6-9,11-14,16H,3-5,10,15,26H2,1-2H3,(H,27,32)/b28-16+
C25H28N6O428.529414800
12345

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