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 717 results

Search term: C17H19ClN2S (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2625

InChI=1/C17H19ClN2S/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20/h3-4,6-9,12H,5,10-11H2,1-2H3
C17H19ClN2S318.8642125940711444307
16062

Charge
InChI=1/C17H19N2S.ClH/c1-12-5-10-15-16(11-12)20-17(19(15)4)13-6-8-14(9-7-13)18(2)3;/h5-11H,1-4H3;1H/q+1;/p-1
C17H19ClN2S318.864168711584995
746732
InChI=1/C17H19ClN2S/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-12-13(18)8-9-15(17)20/h3-4,6-9,12H,5,10-11H2,1-2H3
C17H19ClN2S318.8642282850
2191483
InChI=1/C17H19ClN2S/c1-12-3-8-16(13(2)11-12)20-17(21)19-10-9-14-4-6-15(18)7-5-14/h3-8,11H,9-10H2,1-2H3,(H2,19,20,21)
C17H19ClN2S318.86416272000
699132
InChI=1/C17H19ClN2S/c1-12-4-3-5-16(13(12)2)20-17(21)19-11-10-14-6-8-15(18)9-7-14/h3-9H,10-11H2,1-2H3,(H2,19,20,21)
C17H19ClN2S318.8642261900
700039
InChI=1/C17H19ClN2S/c1-12-9-13(2)11-16(10-12)20-17(21)19-8-7-14-3-5-15(18)6-4-14/h3-6,9-11H,7-8H2,1-2H3,(H2,19,20,21)
C17H19ClN2S318.8642241700
700093
InChI=1/C17H19ClN2S/c18-16-8-6-15(7-9-16)11-13-20-17(21)19-12-10-14-4-2-1-3-5-14/h1-9H,10-13H2,(H2,19,20,21)
C17H19ClN2S318.8642241800
1634714
InChI=1/C17H19ClN2S/c1-2-19-17(21)20(12-14-8-4-3-5-9-14)13-15-10-6-7-11-16(15)18/h3-11H,2,12-13H2,1H3,(H,19,21)
C17H19ClN2S318.8642191200
1578483
InChI=1/C17H19ClN2S/c1-17(2,3)12-4-8-14(9-5-12)19-16(21)20-15-10-6-13(18)7-11-15/h4-11H,1-3H3,(H2,19,20,21)
C17H19ClN2S318.864216900
1916747
InChI=1/C17H19ClN2S/c1-2-3-5-13-8-10-15(11-9-13)19-17(21)20-16-7-4-6-14(18)12-16/h4,6-12H,2-3,5H2,1H3,(H2,19,20,21)
C17H19ClN2S318.864214900
2200558

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C17H19ClN2S/c1-12(7-8-13-5-3-2-4-6-13)20-16-10-9-14(18)11-15(16)19-17(20)21/h2-6,9-12,15-16H,7-8H2,1H3,(H,19,21)
C17H19ClN2S318.8641613900
4146507

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H19ClN2S/c1-3-12(2)13-4-8-15(9-5-13)19-17(21)20-16-10-6-14(18)7-11-16/h4-12H,3H2,1-2H3,(H2,19,20,21)
C17H19ClN2S318.8641612900
2028917

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H19ClN2S/c1-11-4-9-16(12(2)10-11)13(3)19-17(21)20-15-7-5-14(18)6-8-15/h4-10,13H,1-3H3,(H2,19,20,21)
C17H19ClN2S318.8641612800
2057598
InChI=1/C17H18N2S.ClH/c1-3-7-15(8-4-1)13-19-12-11-18-17(19)20-14-16-9-5-2-6-10-16;/h1-10H,11-14H2;1H
C17H19ClN2S318.8641611400
4146959
InChI=1/C17H19ClN2S/c1-12(2)15-8-3-4-9-16(15)20-17(21)19-11-13-6-5-7-14(18)10-13/h3-10,12H,11H2,1-2H3,(H2,19,20,21)
C17H19ClN2S318.8641611700
96960

Charge
InChI=1/C17H19N2S.ClH/c1-18(2)14-7-5-12-9-13-6-8-15(19(3)4)11-17(13)20-16(12)10-14;/h5-11H,1-4H3;1H/q+1;/p-1
C17H19ClN2S318.8642113400
31096838
InChI=1/C17H19ClN2S/c1-11-8-12(2)16(13(3)9-11)19-17(21)20(4)15-7-5-6-14(18)10-15/h5-10H,1-4H3,(H,19,21)
C17H19ClN2S318.864211800
202420
InChI=1/C17H19ClN2S/c18-15-6-8-16(9-7-15)20-12-10-19(11-13-20)14-21-17-4-2-1-3-5-17/h1-9H,10-14H2
C17H19ClN2S318.864210600
4341771

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H19ClN2S/c1-13(7-8-14-5-3-2-4-6-14)19-17(21)20-16-11-9-15(18)10-12-16/h2-6,9-13H,7-8H2,1H3,(H2,19,20,21)
C17H19ClN2S318.864169600
31096887
InChI=1/C17H19ClN2S/c1-12(2)13-7-9-15(10-8-13)19-17(21)20(3)16-6-4-5-14(18)11-16/h4-12H,1-3H3,(H,19,21)
C17H19ClN2S318.86429700
12345

Advertisement