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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 426 results

Search term: C14H13N3O4S2 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
10442740


InChI=1/C14H13N3O4S2/c1-8-7-15-14(22-8)16-13(19)11-12(18)9-5-3-4-6-10(9)23(20,21)17(11)2/h3-7,18H,1-2H3,(H,15,16,19)
C14H13N3O4S2351.4007157785102110
954755
InChI=1/C14H13N3O4S2/c1-10-6-8-11(9-7-10)22(18,19)17-15-14-12-4-2-3-5-13(12)23(20,21)16-14/h2-9,17H,1H3,(H,15,16)
C14H13N3O4S2351.4007433700
977839
InChI=1/C14H13N3O4S2/c1-7(18)9-3-11-12(21-6-20-11)4-10(9)15-13(19)5-22-14-17-16-8(2)23-14/h3-4H,5-6H2,1-2H3,(H,15,19)
C14H13N3O4S2351.4007301900
1100313
InChI=1/C14H13N3O4S2/c1-9-8-22-14(15-9)16-12(18)6-7-17-13(19)10-4-2-3-5-11(10)23(17,20)21/h2-5,8H,6-7H2,1H3,(H,15,16,18)
C14H13N3O4S2351.4007262000
1503868

Double-bond stereo
InChI=1/C14H13N3O4S2/c15-23(19,20)12-6-3-10(4-7-12)16-14(22)17-13(18)8-5-11-2-1-9-21-11/h1-9H,(H2,15,19,20)(H2,16,17,18,22)/b8-5+
C14H13N3O4S2351.4007261600
1859580
InChI=1/C14H13N3O4S2/c1-7-12(8(2)21-17-7)13(18)16-14-15-10-5-4-9(23(3,19)20)6-11(10)22-14/h4-6H,1-3H3,(H,15,16,18)
C14H13N3O4S2351.4007231800
4444553

Double-bond stereo
InChI=1/C14H13N3O4S2/c1-8-7-15-14(22-8)16-13(19)11-12(18)9-5-3-4-6-10(9)23(20,21)17(11)2/h3-7,19H,1-2H3,(H,15,16)/b13-11+
C14H13N3O4S2351.40072231900
3827942
InChI=1/C14H13N3O4S2/c15-23(20,21)12-7-5-11(6-8-12)17-14(22)16-10-3-1-9(2-4-10)13(18)19/h1-8H,(H,18,19)(H2,15,20,21)(H2,16,17,22)
C14H13N3O4S2351.4007221700
1602263
InChI=1/C14H13N3O4S2/c1-17(2)23(19,20)9-5-6-10-12(8-9)22-14(15-10)16-13(18)11-4-3-7-21-11/h3-8H,1-2H3,(H,15,16,18)
C14H13N3O4S2351.4007221400
1648118
InChI=1/C14H13N3O4S2/c15-23(20,21)12-6-4-10(5-7-12)16-14(22)17-11-3-1-2-9(8-11)13(18)19/h1-8H,(H,18,19)(H2,15,20,21)(H2,16,17,22)
C14H13N3O4S2351.4007221800
2140112
InChI=1/C14H13N3O4S2/c1-2-21-9-5-6-10(11(8-9)17(19)20)15-14(22)16-13(18)12-4-3-7-23-12/h3-8H,2H2,1H3,(H2,15,16,18,22)
C14H13N3O4S2351.40072211200
2229815
InChI=1/C14H13N3O4S2/c1-8-7-9(13(18)21-2)12(23-8)16-14(22)15-10-5-3-4-6-11(10)17(19)20/h3-7H,1-2H3,(H2,15,16,22)
C14H13N3O4S2351.40072201700
3393176
InChI=1/C14H13N3O4S2/c1-20-11-7-6-9(8-12(11)21-2)17-23(18,19)13-5-3-4-10-14(13)16-22-15-10/h3-8,17H,1-2H3
C14H13N3O4S2351.40072201700
3329522
InChI=1/C14H13N3O4S2/c1-20-10-6-9(7-11(8-10)21-2)17-23(18,19)13-5-3-4-12-14(13)16-22-15-12/h3-8,17H,1-2H3
C14H13N3O4S2351.4007171400
21624674

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H13N3O4S2/c1-9-8-23(20,21)17(13(9)19)11-4-2-3-10(7-11)12(18)16-14-15-5-6-22-14/h2-7,9H,8H2,1H3,(H,15,16,18)
C14H13N3O4S2351.4007171100
2154467
InChI=1/C14H13N3O4S2/c15-12(18)11-7-3-1-2-4-8(7)23-14(11)16-13(19)9-5-6-10(22-9)17(20)21/h5-6H,1-4H2,(H2,15,18)(H,16,19)
C14H13N3O4S2351.40072171300
1803123
InChI=1/C14H13N3O4S2/c1-14(2)5-7-11(8(18)6-14)23-13(15-7)16-12(19)9-3-4-10(22-9)17(20)21/h3-4H,5-6H2,1-2H3,(H,15,16,19)
C14H13N3O4S2351.4007161300
4462424
InChI=1/C14H13N3O4S2/c18-13-11-9-10(23(19,20)16-3-6-21-7-4-16)1-2-12(11)17-5-8-22-14(17)15-13/h1-2,5,8-9H,3-4,6-7H2
C14H13N3O4S2351.40072161200
6402267
InChI=1/C14H13N3O4S2/c1-9-12(13(18)17-7-8-22-14(17)15-9)23(19,20)16-10-5-3-4-6-11(10)21-2/h3-8,16H,1-2H3
C14H13N3O4S2351.4007151000
2290170
InChI=1/C14H10N2O4S2.H3N/c17-13-11-3-1-2-4-12(11)15-14(21)16(13)9-5-7-10(8-6-9)22(18,19)20;/h1-8H,(H,15,21)(H,18,19,20);1H3
C14H13N3O4S2351.40072141300
12345

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