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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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Single/Multi-component
Isotopically Labeled
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Found 662 results

Search term: C14H16N4O5S (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
415695
InChI=1/C14H16N4O5S/c1-9(19)15-10-4-6-11(7-5-10)24(20,21)18-12-8-13(22-2)17-14(16-12)23-3/h4-8H,1-3H3,(H,15,19)(H,16,17,18)
C14H16N4O5S352.3656473900
141265
InChI=1/C14H16N4O5S/c1-9(19)17-10-4-6-11(7-5-10)24(20,21)18-13-12(22-2)14(23-3)16-8-15-13/h4-8H,1-3H3,(H,17,19)(H,15,16,18)
C14H16N4O5S352.3656242900
925802
InChI=1/C14H16N4O5S/c1-5-23-14(20)10-7(2)8(3)24-13(10)15-12(19)11-9(18(21)22)6-17(4)16-11/h6H,5H2,1-4H3,(H,15,19)
C14H16N4O5S352.3656231700
1666179
InChI=1/C14H16N4O5S/c1-3-23-7-6-12-16-17-14(24-12)15-13(19)9-4-5-11(22-2)10(8-9)18(20)21/h4-5,8H,3,6-7H2,1-2H3,(H,15,17,19)
C14H16N4O5S352.3656221600
874438
InChI=1/C14H16N4O5S/c1-4-23-14(20)12-8(2)9(3)24-13(12)16-11(19)7-17-6-10(5-15-17)18(21)22/h5-6H,4,7H2,1-3H3,(H,16,19)
C14H16N4O5S352.3656221500
912131
InChI=1/C14H16N4O5S/c1-10-8-11(2)17(15-10)14(19)9-16(3)24(22,23)13-6-4-12(5-7-13)18(20)21/h4-8H,9H2,1-3H3
C14H16N4O5S352.3656221500
2252939
InChI=1/C14H16N4O5S/c1-4-23-14(20)12-8(2)9(3)24-13(12)15-11(19)7-17-6-5-10(16-17)18(21)22/h5-6H,4,7H2,1-3H3,(H,15,19)
C14H16N4O5S352.36564191500
4470106
InChI=1/C14H16N4O5S/c1-9(19)15-10-4-6-11(7-5-10)16-24(22,23)12-8-17(2)14(21)18(3)13(12)20/h4-8,16H,1-3H3,(H,15,19)
C14H16N4O5S352.36564181200
12228349

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H16N4O5S/c19-11(15-5-1-4-12(20)21)7-10-13(22)17-14(24-10)18-16-8-9-3-2-6-23-9/h2-3,6,8,10H,1,4-5,7H2,(H,15,19)(H,20,21)(H,17,18,22)/b16-8+
C14H16N4O5S352.3656181100
5774631

Double-bond stereo
InChI=1/C14H16N4O5S/c1-6-7(2)24-12-10(6)11(20)15-14(16-12)18-17-8(13(21)23-4)5-9(19)22-3/h5H2,1-4H3,(H2,15,16,18,20)/b17-8-
C14H16N4O5S352.3656161000
4101418
InChI=1/C14H16N4O5S/c1-3-6-23-12-5-4-10(7-11(12)17(19)20)8-24-14-13(18(21)22)15-9(2)16-14/h4-5,7H,3,6,8H2,1-2H3,(H,15,16)
C14H16N4O5S352.36564161000
21663161
InChI=1/C14H16N4O5S/c15-24(22,23)11-3-1-10(2-4-11)9-16-12(19)5-7-18-8-6-13(20)17-14(18)21/h1-4,6,8H,5,7,9H2,(H,16,19)(H2,15,22,23)(H,17,20,21)
C14H16N4O5S352.3656161100
1644707
InChI=1/C14H16N4O5S/c1-9(2)7-23-14(19)15-13-17-16-12(24-13)8-22-11-5-3-10(4-6-11)18(20)21/h3-6,9H,7-8H2,1-2H3,(H,15,17,19)
C14H16N4O5S352.3656141000
147099
InChI=1/C14H16N4O5S/c1-9(19)15-10-4-6-11(7-5-10)24(20,21)18-14-16-12(22-2)8-13(17-14)23-3/h4-8H,1-3H3,(H,15,19)(H,16,17,18)
C14H16N4O5S352.3656144400
6247304
InChI=1/C14H16N4O5S/c1-4-23-13(21)10-7(2)9-11(24-10)16-6-18(12(9)20)5-8(19)17-14(22)15-3/h6H,4-5H2,1-3H3,(H2,15,17,19,22)
C14H16N4O5S352.3656141100
13128376
InChI=1/C14H16N4O5S/c1-8-13(18(20)21)14(17-16-8)24-7-12(19)15-10-5-4-9(22-2)6-11(10)23-3/h4-6H,7H2,1-3H3,(H,15,19)(H,16,17)
C14H16N4O5S352.365614900
13132990
InChI=1/C14H16N4O5S/c1-8-13(18(20)21)14(17-16-8)24-7-12(19)15-9-4-5-10(22-2)11(6-9)23-3/h4-6H,7H2,1-3H3,(H,15,19)(H,16,17)
C14H16N4O5S352.365614900
5456318

Double-bond stereo
InChI=1/C14H16N4O5S/c1-6-7(2)24-12-10(6)11(20)15-14(16-12)18-17-8(13(21)23-4)5-9(19)22-3/h5H2,1-4H3,(H2,15,16,18,20)/b17-8+
C14H16N4O5S352.365614800
5499942
InChI=1/C14H16N4O5S/c1-9(19)15-10-5-4-6-11(7-10)16-24(22,23)12-8-17(2)14(21)18(3)13(12)20/h4-8,16H,1-3H3,(H,15,19)
C14H16N4O5S352.365614800
5499959
InChI=1/C14H16N4O5S/c1-8-11(13(20)18(3)14(21)17(8)2)24(22,23)16-10-7-5-4-6-9(10)12(15)19/h4-7,16H,1-3H3,(H2,15,19)
C14H16N4O5S352.3656141100
12345

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