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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 1100 results

Search term: C16H16N2O2S2 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
68182
InChI=1/C16H16N2O2S2/c1-17-15(19)11-7-3-5-9-13(11)21-22-14-10-6-4-8-12(14)16(20)18-2/h3-10H,1-2H3,(H,17,19)(H,18,20)
C16H16N2O2S2332.4404635300
77194
InChI=1/C16H16N2O2S2/c1-11(19)17-13-3-7-15(8-4-13)21-22-16-9-5-14(6-10-16)18-12(2)20/h3-10H,1-2H3,(H,17,19)(H,18,20)
C16H16N2O2S2332.4404402900
21329970
InChI=1/C16H16N2O2S2/c1-11-8-12(2)16(13(3)9-11)18-22(19,20)15-6-4-14(5-7-15)17-10-21/h4-9,18H,1-3H3
C16H16N2O2S2332.4404312400
1821430
InChI=1/C16H16N2O2S2/c1-4-12-9(2)13-14(22-12)17-16(21)18(15(13)19)10-6-5-7-11(8-10)20-3/h5-8H,4H2,1-3H3,(H,17,21)
C16H16N2O2S2332.4404271600
1906023
InChI=1/C16H16N2O2S2/c1-4-12-9(2)22-14-13(12)15(19)18(16(21)17-14)10-5-7-11(20-3)8-6-10/h5-8H,4H2,1-3H3,(H,17,21)
C16H16N2O2S2332.4404261500
647150
InChI=1/C16H16N2O2S2/c1-10-4-6-13(7-5-10)22(19,20)18-16-17-14-8-11(2)12(3)9-15(14)21-16/h4-9H,1-3H3,(H,17,18)
C16H16N2O2S2332.4404261700
2902148

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H16N2O2S2/c1-9-4-5-11-12(7-9)22-14-13(11)15(19)18(16(21)17-14)8-10-3-2-6-20-10/h2-3,6,9H,4-5,7-8H2,1H3,(H,17,21)
C16H16N2O2S2332.44044251500
3847227
InChI=1/C16H16N2O2S2/c1-4-11-9(3)22-14-13(11)15(20)18(16(21)17-14)12-6-5-10(19)7-8(12)2/h5-7,19H,4H2,1-3H3,(H,17,21)
C16H16N2O2S2332.4404251300
1787652
InChI=1/C16H16N2O2S2/c1-8-5-6-12(20-4)11(7-8)18-15(19)13-9(2)10(3)22-14(13)17-16(18)21/h5-7H,1-4H3,(H,17,21)
C16H16N2O2S2332.4404251400
1559518
InChI=1/C16H16N2O2S2/c1-20-9-5-8-18-15(19)12-10-13(11-6-3-2-4-7-11)22-14(12)17-16(18)21/h2-4,6-7,10H,5,8-9H2,1H3,(H,17,21)
C16H16N2O2S2332.4404251400
4456666
InChI=1/C16H16N2O2S2/c1-10-11(2)22-14-13(10)15(20)18(12-6-4-3-5-7-12)16(17-14)21-9-8-19/h3-7,19H,8-9H2,1-2H3
C16H16N2O2S2332.44044241700
650055
InChI=1/C16H16N2O2S2/c1-10-8-11(2)15(12(3)9-10)22(19,20)18-16-17-13-6-4-5-7-14(13)21-16/h4-9H,1-3H3,(H,17,18)
C16H16N2O2S2332.4404241900
744824
InChI=1/C16H16N2O2S2/c1-10-4-5-11(2)16(8-10)22(19,20)18-13-6-7-15-14(9-13)17-12(3)21-15/h4-9,18H,1-3H3
C16H16N2O2S2332.4404231400
785193
InChI=1/C16H16N2O2S2/c1-3-22(19,20)18-13-7-5-12(6-8-13)16-17-14-9-4-11(2)10-15(14)21-16/h4-10,18H,3H2,1-2H3
C16H16N2O2S2332.4404231500
1032092

Double-bond stereo
InChI=1/C16H16N2O2S2/c1-2-20-14-8-4-3-7-13(14)17-16(21)18-15(19)10-9-12-6-5-11-22-12/h3-11H,2H2,1H3,(H2,17,18,19,21)/b10-9+
C16H16N2O2S2332.4404231700
1258897
InChI=1/C16H16N2O2S2/c1-10-4-6-14(8-11(10)2)22(19,20)18-13-5-7-15-16(9-13)21-12(3)17-15/h4-9,18H,1-3H3
C16H16N2O2S2332.4404221100
766119
InChI=1/C16H16N2O2S2/c1-11(19)17-13-5-3-7-15(9-13)21-22-16-8-4-6-14(10-16)18-12(2)20/h3-10H,1-2H3,(H,17,19)(H,18,20)
C16H16N2O2S2332.4404221400
1628370

Double-bond stereo
InChI=1/C16H16N2O2S2/c19-15(7-5-13-3-1-11-21-13)17-9-10-18-16(20)8-6-14-4-2-12-22-14/h1-8,11-12H,9-10H2,(H,17,19)(H,18,20)/b7-5+,8-6+
C16H16N2O2S2332.4404221600
1761158
InChI=1/C16H16N2O2S2/c17-15(20)14-11-7-4-8-12(11)22-16(14)18-13(19)9-21-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H2,17,20)(H,18,19)
C16H16N2O2S2332.4404221600
230205
InChI=1/C16H16N2O2S2/c19-15(17-13-7-3-1-4-8-13)11-21-22-12-16(20)18-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,17,19)(H,18,20)
C16H16N2O2S2332.4404211500
12345

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