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
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Found 4738 results

Search term: C14H16N4O3S (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
8059224
InChI=1/C14H16N4O3S/c1-10-8-18-13(9-17-10)14(19)16-7-6-11-2-4-12(5-3-11)22(15,20)21/h2-5,8-9H,6-7H2,1H3,(H,16,19)(H2,15,20,21)
C14H16N4O3S320.3668735600
4938280
InChI=1/C14H16N4O3S/c1-9-7-11(18-5-3-4-6-18)12(22(2,20)21)8-10(9)13(19)17-14(15)16/h3-8H,1-2H3,(H4,15,16,17,19)
C14H16N4O3S320.3668715700
60219
InChI=1/C14H16N4O3S/c1-9-8-10(2)16-14(15-9)18-22(20,21)13-6-4-12(5-7-13)17-11(3)19/h4-8H,1-3H3,(H,17,19)(H,15,16,18)
C14H16N4O3S320.36685610700
69089
InChI=1/C14H16N4O3S/c1-9-8-14(16-10(2)15-9)18-22(20,21)13-6-4-12(5-7-13)17-11(3)19/h4-8H,1-3H3,(H,17,19)(H,15,16,18)
C14H16N4O3S320.3668292500
607737
InChI=1/C14H16N4O3S/c1-9(2)7-13-16-17-14(22-13)15-12(19)8-10-5-3-4-6-11(10)18(20)21/h3-6,9H,7-8H2,1-2H3,(H,15,17,19)
C14H16N4O3S320.3668292000
607738
InChI=1/C14H16N4O3S/c1-9(2)7-13-16-17-14(22-13)15-12(19)8-10-3-5-11(6-4-10)18(20)21/h3-6,9H,7-8H2,1-2H3,(H,15,17,19)
C14H16N4O3S320.3668291800
559465
InChI=1/C14H16N4O3S/c1-9(2)8-21-13(19)11-12(22-18-17-11)16-14(20)15-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H2,15,16,20)
C14H16N4O3S320.3668282000
622401
InChI=1/C14H16N4O3S/c1-18(2)12-15-13(17-14(16-12)22-4)21-10-7-5-9(6-8-10)11(19)20-3/h5-8H,1-4H3
C14H16N4O3S320.3668281800
679837
InChI=1/C14H16N4O3S/c1-14(2,3)8-11-16-17-13(22-11)15-12(19)9-4-6-10(7-5-9)18(20)21/h4-7H,8H2,1-3H3,(H,15,17,19)
C14H16N4O3S320.3668271900
1423163
InChI=1/C14H16N4O3S/c1-3-21-8-12-17-18-14(22-12)16-13(20)10-4-6-11(7-5-10)15-9(2)19/h4-7H,3,8H2,1-2H3,(H,15,19)(H,16,18,20)
C14H16N4O3S320.3668271600
4408033

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H16N4O3S/c1-15-11(19)8-10-13(21)17(2)14(22)18(10)16-12(20)9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3,(H,15,19)(H,16,20)
C14H16N4O3S320.36684272000
2394577
InChI=1/C14H16N4O3S/c1-2-21-10-5-3-9(4-6-10)16-13(20)8-22-14-17-11(15)7-12(19)18-14/h3-7H,2,8H2,1H3,(H,16,20)(H3,15,17,18,19)
C14H16N4O3S320.36684261400
1621452
InChI=1/C14H16N4O3S/c1-3-11-16-14(18-17-11)22-8-12(19)15-10-7-5-4-6-9(10)13(20)21-2/h4-7H,3,8H2,1-2H3,(H,15,19)(H,16,17,18)
C14H16N4O3S320.3668261800
619823
InChI=1/C14H16N4O3S/c1-2-4-13(19)17-11-5-7-12(8-6-11)22(20,21)18-14-15-9-3-10-16-14/h3,5-10H,2,4H2,1H3,(H,17,19)(H,15,16,18)
C14H16N4O3S320.3668261700
735794
InChI=1/C14H16N4O3S/c1-4-14(2,3)12-16-17-13(22-12)15-11(19)9-5-7-10(8-6-9)18(20)21/h5-8H,4H2,1-3H3,(H,15,17,19)
C14H16N4O3S320.3668261800
590325
InChI=1/C14H16N4O3S/c1-3-21-13(20)10-4-6-11(7-5-10)16-12(19)8-22-14-17-15-9-18(14)2/h4-7,9H,3,8H2,1-2H3,(H,16,19)
C14H16N4O3S320.3668261700
607690
InChI=1/C14H16N4O3S/c1-8(2)7-12-16-17-14(22-12)15-13(19)10-5-4-6-11(9(10)3)18(20)21/h4-6,8H,7H2,1-3H3,(H,15,17,19)
C14H16N4O3S320.3668261800
955708
InChI=1/C14H16N4O3S/c1-14(2,3)12-16-17-13(22-12)15-11(19)8-9-6-4-5-7-10(9)18(20)21/h4-7H,8H2,1-3H3,(H,15,17,19)
C14H16N4O3S320.3668252000
1669046
InChI=1/C14H16N4O3S/c1-3-4-8-12-16-17-14(22-12)15-13(19)10-6-5-7-11(9(10)2)18(20)21/h5-7H,3-4,8H2,1-2H3,(H,15,17,19)
C14H16N4O3S320.3668251800
7841598

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H16N4O3S/c1-18(2)10-5-3-9(4-6-10)8-15-17-14-16-13(21)11(22-14)7-12(19)20/h3-6,8,11H,7H2,1-2H3,(H,19,20)(H,16,17,21)/b15-8+
C14H16N4O3S320.3668252300
12345

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