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 290 results

Search term: C19H17ClN4 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
77712

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H17ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15H,10-11,13H2
C19H17ClN4336.8181731025726919256
1224043
InChI=1/C19H17ClN4/c20-15-8-6-13(7-9-15)16-10-11-24-19(17(16)12-21)22-18(23-24)14-4-2-1-3-5-14/h6-11,14H,1-5H2
C19H17ClN4336.8181262600
13198471
InChI=1/C19H16N4.ClH/c1-4-10-16(11-5-1)19-20-22(17-12-6-2-7-13-17)23(21-19)18-14-8-3-9-15-18;/h1-15H,(H,20,21);1H
C19H17ClN4336.81812531855927
4451944

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H17ClN4/c1-2-13-3-5-15(6-4-13)18-11-17(14-7-9-16(20)10-8-14)23-19-21-12-22-24(18)19/h3-12,18H,2H2,1H3,(H,21,22,23)
C19H17ClN4336.81808221900
1536291
InChI=1/C19H17ClN4/c1-2-3-11-24-18(13-7-6-8-14(20)12-13)23-17-19(24)22-16-10-5-4-9-15(16)21-17/h4-10,12H,2-3,11H2,1H3
C19H17ClN4336.8181201300
1530298
InChI=1/C19H17ClN4/c1-2-3-12-24-18(13-8-10-14(20)11-9-13)23-17-19(24)22-16-7-5-4-6-15(16)21-17/h4-11H,2-3,12H2,1H3
C19H17ClN4336.8181181200
821589
InChI=1/C19H17ClN4/c1-12(2)11-24-18(13-7-3-4-8-14(13)20)23-17-19(24)22-16-10-6-5-9-15(16)21-17/h3-10,12H,11H2,1-2H3
C19H17ClN4336.8181171000
822487
InChI=1/C19H17ClN4/c1-12(2)11-24-18(13-6-5-7-14(20)10-13)23-17-19(24)22-16-9-4-3-8-15(16)21-17/h3-10,12H,11H2,1-2H3
C19H17ClN4336.8181171400
3120584
InChI=1/C19H17ClN4/c1-2-3-12-24-18(13-8-4-5-9-14(13)20)23-17-19(24)22-16-11-7-6-10-15(16)21-17/h4-11H,2-3,12H2,1H3
C19H17ClN4336.818117900
3140948

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H17ClN4/c1-3-12(2)24-18(13-8-10-14(20)11-9-13)23-17-19(24)22-16-7-5-4-6-15(16)21-17/h4-12H,3H2,1-2H3
C19H17ClN4336.818115900
4489980

Double-bond stereo
InChI=1/C19H17ClN4/c1-13-14(2)22-19(15-8-4-3-5-9-15)23-18(13)24-21-12-16-10-6-7-11-17(16)20/h3-12H,1-2H3,(H,22,23,24)/b21-12+
C19H17ClN4336.8181151200
4780371

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H17ClN4/c1-2-13-3-5-14(6-4-13)17-11-18(15-7-9-16(20)10-8-15)24-19(23-17)21-12-22-24/h3-12,18H,2H2,1H3,(H,21,22,23)
C19H17ClN4336.8181151000
817618
InChI=1/C19H17ClN4/c1-12(2)11-24-18(13-7-9-14(20)10-8-13)23-17-19(24)22-16-6-4-3-5-15(16)21-17/h3-10,12H,11H2,1-2H3
C19H17ClN4336.818115900
2983050
InChI=1/C19H17ClN4/c20-14-8-9-16-15(11-14)17-18(24-16)19(23-12-22-17)21-10-4-7-13-5-2-1-3-6-13/h1-3,5-6,8-9,11-12,24H,4,7,10H2,(H,21,22,23)
C19H17ClN4336.81808141100
4916313
InChI=1/C19H17ClN4/c20-11-6-12-24-17-10-5-4-9-15(17)21-19-18(24)13-16(22-23-19)14-7-2-1-3-8-14/h1-5,7-10,13H,6,11-12H2,(H,21,23)
C19H17ClN4336.818114800
7143765
InChI=1/C19H17ClN4/c1-12-7-9-14(10-8-12)11-21-18-15-5-3-4-6-16(15)24-19(22-18)17(20)13(2)23-24/h3-10H,11H2,1-2H3,(H,21,22)
C19H17ClN4336.818113800
7143766
InChI=1/C19H17ClN4/c1-13-17(20)19-21-18(23(2)12-14-8-4-3-5-9-14)15-10-6-7-11-16(15)24(19)22-13/h3-11H,12H2,1-2H3
C19H17ClN4336.818113800
4802774

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H17ClN4/c1-12-3-8-16(13(2)9-12)18-10-17(14-4-6-15(20)7-5-14)23-19-21-11-22-24(18)19/h3-11,18H,1-2H3,(H,21,22,23)
C19H17ClN4336.8181131100
4673277

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H17ClN4/c1-12-3-4-15(9-13(12)2)17-10-18(14-5-7-16(20)8-6-14)24-19(23-17)21-11-22-24/h3-11,18H,1-2H3,(H,21,22,23)
C19H17ClN4336.8181131100
4489976

Double-bond stereo
InChI=1/C19H17ClN4/c1-13-14(2)22-19(16-8-4-3-5-9-16)23-18(13)24-21-12-15-7-6-10-17(20)11-15/h3-12H,1-2H3,(H,22,23,24)/b21-12+
C19H17ClN4336.8181131000
12345

Advertisement