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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 1657 results

Search term: C11H14N4O4S (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
9195

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C11H14N4O4S/c1-20-10-6-9(12-3-13-10)15(4-14-6)11-8(18)7(17)5(2-16)19-11/h3-5,7-8,11,16-18H,2H2,1H3/t5-,7-,8-,11-/m1/s1
C11H14N4O4S298.31836411501
644593
InChI=1/C11H14N4O4S/c1-4-19-6(16)5-20-10-12-7-8(13-10)14(2)11(18)15(3)9(7)17/h4-5H2,1-3H3,(H,12,13)
C11H14N4O4S298.3183261100
734252
InChI=1/C11H14N4O4S/c1-3-4-15-7-8(12-11(15)20-5-6(16)17)14(2)10(19)13-9(7)18/h3-5H2,1-2H3,(H,16,17)(H,13,18,19)
C11H14N4O4S298.3183251600
606110
InChI=1/C11H14N4O4S/c1-13-7-8(12-10(13)20-5-6(16)19-4)14(2)11(18)15(3)9(7)17/h5H2,1-4H3
C11H14N4O4S298.3183231500
2352842
InChI=1/C11H14N4O4S/c1-4-19-6(16)5-20-11-12-8-7(14(11)2)9(17)13-10(18)15(8)3/h4-5H2,1-3H3,(H,13,17,18)
C11H14N4O4S298.31826201300
2701780
InChI=1/C11H14N4O4S/c1-19-7-6-12-11(20)14-13-10(16)8-4-2-3-5-9(8)15(17)18/h2-5H,6-7H2,1H3,(H,13,16)(H2,12,14,20)
C11H14N4O4S298.31826191600
747117
InChI=1/C11H14N4O4S/c1-4-15-7-8(12-10(15)20-5-6(16)17)13(2)11(19)14(3)9(7)18/h4-5H2,1-3H3,(H,16,17)
C11H14N4O4S298.3183191000
4079778
InChI=1/C11H14N4O4S/c16-15(17)10-2-1-3-11(6-10)20(18,19)14-8-12-4-5-13(7-12)9-14/h1-3,6H,4-5,7-9H2
C11H14N4O4S298.31826181200
1872848
InChI=1/C11H14N4O4S/c12-14-11-13-9-7-8(1-2-10(9)19-11)20(16,17)15-3-5-18-6-4-15/h1-2,7H,3-6,12H2,(H,13,14)
C11H14N4O4S298.318318600
12254012

Double-bond stereo
InChI=1/C11H14N4O4S/c1-3-19-9-5-7(6-13-14-11(20)12-2)4-8(10(9)16)15(17)18/h4-6,16H,3H2,1-2H3,(H2,12,14,20)/b13-6+
C11H14N4O4S298.318316900
796698
InChI=1/C11H14N4O4S/c1-3-15-7-8(14(2)10(19)13-9(7)18)12-11(15)20-5-4-6(16)17/h3-5H2,1-2H3,(H,16,17)(H,13,18,19)
C11H14N4O4S298.3183161200
207239

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C11H14N4O4S/c1-20-10-6-9(12-3-13-10)15(4-14-6)11-8(18)7(17)5(2-16)19-11/h3-5,7-8,11,16-18H,2H2,1H3
C11H14N4O4S298.3183152000
141619

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C11H14N4O4S/c1-20-2-5-7(16)8(17)11(19-5)15-4-14-6-9(15)12-3-13-10(6)18/h3-5,7-8,11,16-17H,2H2,1H3,(H,12,13,18)/t5-,7-,8-,11-/m1/s1
C11H14N4O4S298.3183141200
3065779

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H14N4O4S/c1-4-19-9(17)5(2)15-6-7(12-11(15)20)14(3)10(18)13-8(6)16/h5H,4H2,1-3H3,(H,12,20)(H,13,16,18)
C11H14N4O4S298.3183141100
3314458
InChI=1/C11H14N4O4S/c1-5(2)15-7-8(12-11(15)20-4-6(16)17)14(3)10(19)13-9(7)18/h5H,4H2,1-3H3,(H,16,17)(H,13,18,19)
C11H14N4O4S298.3183141000
4070956
InChI=1/C11H14N4O4S/c1-14-10-4-3-8(15(16)17)7-9(10)13-11(14)5-6-12-20(2,18)19/h3-4,7,12H,5-6H2,1-2H3
C11H14N4O4S298.31826141000
29345242
InChI=1/C11H14N4O4S/c1-17-6-10-13-14-11(20-10)12-8(16)4-3-7-5-9(18-2)15-19-7/h5H,3-4,6H2,1-2H3,(H,12,14,16)
C11H14N4O4S298.3183141200
13042914
InChI=1/C11H14N4O4S/c1-20(16,17)14-8-2-3-9(11-10(8)12-19-13-11)15-4-6-18-7-5-15/h2-3,14H,4-7H2,1H3
C11H14N4O4S298.3183131100
1556268
InChI=1/C11H14N4O4S/c1-3-6(16)4-20-11-7(15-9(18)8(12)17)10(19-2)13-5-14-11/h5H,3-4H2,1-2H3,(H2,12,17)(H,15,18)
C11H14N4O4S298.3183131000
4712766

Double-bond stereo
InChI=1/C11H14N4O4S/c1-11(2,3)13-9(16)10(17)14-12-6-7-4-5-8(20-7)15(18)19/h4-6H,1-3H3,(H,13,16)(H,14,17)/b12-6+
C11H14N4O4S298.318312900
12345

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