Matches any text strings used to describe a molecule.
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
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 58008 results

Search term: C17H22N4O (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4054

InChI=1/C17H22N4O/c1-14-13-16(15-5-3-2-4-6-15)19-20-17(14)18-7-8-21-9-11-22-12-10-21/h2-6,13H,7-12H2,1H3,(H,18,20)
C17H22N4O298.38287516300
1732549
InChI=1/C17H22N4O/c1-2-3-4-7-10-21-11-14(22)15(16(21)18)17-19-12-8-5-6-9-13(12)20-17/h5-6,8-9H,2-4,7,10-11,18H2,1H3,(H,19,20)
C17H22N4O298.3828311600
21896657

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C17H22N4O/c1-21-15-8-3-2-7-14(15)16(20-21)17(22)19-13-9-11-5-4-6-12(10-13)18-11/h2-3,7-8,11-13,18H,4-6,9-10H2,1H3,(H,19,22)
C17H22N4O298.3828282400
190262
InChI=1/C17H22N4O/c1-20(2)15-7-5-11(9-13(15)18)17(22)12-6-8-16(21(3)4)14(19)10-12/h5-10H,18-19H2,1-4H3
C17H22N4O298.3828272100
580441
InChI=1/C17H22N4O/c1-13-14(2)18-17(19-16(13)22)21-10-8-20(9-11-21)12-15-6-4-3-5-7-15/h3-7H,8-12H2,1-2H3,(H,18,19,22)
C17H22N4O298.3828272000
3832

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C17H22N4O/c1-20-12-7-8-13(20)10-11(9-12)18-17(22)16-14-5-3-4-6-15(14)21(2)19-16/h3-6,11-13H,7-10H2,1-2H3,(H,18,22)
C17H22N4O298.3828253800
3020184
InChI=1/C17H22N4O/c1-13-7-6-10-16(19-13)21-11-15(18-12-21)17(22)20-14-8-4-2-3-5-9-14/h6-7,10-12,14H,2-5,8-9H2,1H3,(H,20,22)
C17H22N4O298.38278252300
1498574
InChI=1/C17H22N4O/c1-13-15(12-14-6-4-3-5-7-14)16(22)19-17(18-13)21-10-8-20(2)9-11-21/h3-7H,8-12H2,1-2H3,(H,18,19,22)
C17H22N4O298.3828251600
781717
InChI=1/C17H22N4O/c1-4-8-20(9-5-1)16-14-6-2-3-7-15(14)18-17(19-16)21-10-12-22-13-11-21/h2-3,6-7H,1,4-5,8-13H2
C17H22N4O298.3828231500
1060991
InChI=1/C17H22N4O/c1-2-6-14-13-16(22)19-17(18-14)21-11-9-20(10-12-21)15-7-4-3-5-8-15/h3-5,7-8,13H,2,6,9-12H2,1H3,(H,18,19,22)
C17H22N4O298.3828221500
24015698
InChI=1/C17H22N4O/c1-22-16-7-3-2-6-15(16)20-9-11-21(12-10-20)17-14(13-18)5-4-8-19-17/h2-8H,9-13,18H2,1H3
C17H22N4O298.3828221900
8955749
InChI=1/C17H22N4O/c1-2-5-15(6-3-1)16-7-8-17(20-19-16)18-9-4-10-21-11-13-22-14-12-21/h1-3,5-8H,4,9-14H2,(H,18,20)
C17H22N4O298.3828221500
10780816

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C17H22N4O/c1-21-12-5-4-6-13(21)10-11(9-12)18-17(22)16-14-7-2-3-8-15(14)19-20-16/h2-3,7-8,11-13H,4-6,9-10H2,1H3,(H,18,22)(H,19,20)
C17H22N4O298.3828222000
10824978

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H22N4O/c18-10-13-16(22)20-15-14(17(13)8-4-1-5-9-17)11-19-21(15)12-6-2-3-7-12/h11-13H,1-9H2,(H,20,22)
C17H22N4O298.3828211300
4970311
InChI=1/C17H22N4O/c1-20-16(7-10-18-20)17(22)19-15-8-11-21(12-9-15)13-14-5-3-2-4-6-14/h2-7,10,15H,8-9,11-13H2,1H3,(H,19,22)
C17H22N4O298.3828211900
7963171

Double-bond stereo

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C17H22N4O/c22-16(21-19-11-15-3-1-2-4-18-15)20-17-8-12-5-13(9-17)7-14(6-12)10-17/h1-4,11-14H,5-10H2,(H2,20,21,22)/b19-11+
C17H22N4O298.3828211600
790872
InChI=1/C17H22N4O/c1-12(2)21-9-7-13(8-10-21)19-20-17(22)15-11-18-16-6-4-3-5-14(15)16/h3-6,11-12,18H,7-10H2,1-2H3,(H,20,22)
C17H22N4O298.3828211400
607471
InChI=1/C17H22N4O/c1-12-4-5-15(13(2)10-12)19-16-11-14(3)18-17(20-16)21-6-8-22-9-7-21/h4-5,10-11H,6-9H2,1-3H3,(H,18,19,20)
C17H22N4O298.3828211600
740293
InChI=1/C17H22N4O/c1-19-16-5-3-2-4-14(16)15(12-18)17(19)13-21-8-6-20(7-9-21)10-11-22/h2-5,22H,6-11,13H2,1H3
C17H22N4O298.3828211400
757966
InChI=1/C17H22N4O/c1-2-9-21-10-7-13(8-11-21)19-20-17(22)15-12-18-16-6-4-3-5-14(15)16/h3-6,12,18H,2,7-11H2,1H3,(H,20,22)
C17H22N4O298.3828211600
12345

Advertisement