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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 5096 results

Search term: C13H22N4O3S (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2272523

Double-bond stereo
InChI=1/C13H22N4O3S/c1-14-13(9-17(18)19)15-6-7-21-10-12-5-4-11(20-12)8-16(2)3/h4-5,9,14-15H,6-8,10H2,1-3H3/b13-9+
C13H22N4O3S314.40381003724533784
77849
InChI=1/C13H22N4O3S/c1-7-20-9(18)8-21-11-14-10(13(2,3)4)15-17(11)12(19)16(5)6/h7-8H2,1-6H3
C13H22N4O3S314.4038527210
571454

Double-bond stereo
InChI=1/C13H22N4O3S/c1-14-13(9-17(18)19)15-6-7-21-10-12-5-4-11(20-12)8-16(2)3/h4-5,9,14-15H,6-8,10H2,1-3H3/b13-9-
C13H22N4O3S314.40383746486833622
4863

Double-bond stereo
InChI=1/C13H22N4O3S/c1-14-13(9-17(18)19)15-6-7-21-10-12-5-4-11(20-12)8-16(2)3/h4-5,9,14-15H,6-8,10H2,1-3H3
C13H22N4O3S314.40383330536384
1826343
InChI=1/C13H22N4O3S/c1-3-17(4-2)10-9-15-21(19,20)12-7-5-11(6-8-12)13(18)16-14/h5-8,15H,3-4,9-10,14H2,1-2H3,(H,16,18)
C13H22N4O3S314.4038271700
789079
InChI=1/C13H22N4O3S/c1-2-15-21(19,20)13-11-14-4-3-12(13)17-7-5-16(6-8-17)9-10-18/h3-4,11,15,18H,2,5-10H2,1H3
C13H22N4O3S314.4038171200
789229
InChI=1/C13H22N4O3S/c1-2-15-21(19,20)12-4-3-5-14-13(12)17-8-6-16(7-9-17)10-11-18/h3-5,15,18H,2,6-11H2,1H3
C13H22N4O3S314.4038161100
789230
InChI=1/C13H22N4O3S/c1-15(2)21(19,20)12-4-3-5-14-13(12)17-8-6-16(7-9-17)10-11-18/h3-5,18H,6-11H2,1-2H3
C13H22N4O3S314.4038161100
1423197
InChI=1/C13H22N4O3S/c1-4-5-7-15-11-6-8-14-9-12(11)21(19,20)17-13(18)16-10(2)3/h6,8-10H,4-5,7H2,1-3H3,(H,14,15)(H2,16,17,18)
C13H22N4O3S314.4038161000
788557
InChI=1/C13H22N4O3S/c1-15(2)21(19,20)12-3-4-13(14-11-12)17-7-5-16(6-8-17)9-10-18/h3-4,11,18H,5-10H2,1-2H3
C13H22N4O3S314.4038161200
4992327
InChI=1/C13H22N4O3S/c1-21(19,20)17-8-3-12(4-9-17)13(18)15-5-2-7-16-10-6-14-11-16/h6,10-12H,2-5,7-9H2,1H3,(H,15,18)
C13H22N4O3S314.4038151000
2964992

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H22N4O3S/c1-8(2)3-5-13(11(20)17-15,6-4-10(18)19)9-7-21-12(14)16-9/h7-8H,3-6,15H2,1-2H3,(H2,14,16)(H,17,20)(H,18,19)
C13H22N4O3S314.4037814900
12533080
InChI=1/C13H22N4O3S/c1-4-17-10(2)12(9-14-17)15-13(18)11-5-7-16(8-6-11)21(3,19)20/h9,11H,4-8H2,1-3H3,(H,15,18)
C13H22N4O3S314.4038141000
12532832
InChI=1/C13H22N4O3S/c1-3-16-10-11(9-15-16)8-14-13(18)12-4-6-17(7-5-12)21(2,19)20/h9-10,12H,3-8H2,1-2H3,(H,14,18)
C13H22N4O3S314.403813900
12534874

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H22N4O3S/c1-3-16-9-11(8-15-16)7-14-13(18)12-5-4-6-17(10-12)21(2,19)20/h8-9,12H,3-7,10H2,1-2H3,(H,14,18)
C13H22N4O3S314.403813800
34208824
InChI=1/C13H22N4O3S/c1-9(18)17-13(21-10(14)15-17)5-7-16(8-6-13)11(19)20-12(2,3)4/h5-8H2,1-4H3,(H2,14,15)
C13H22N4O3S314.4038131200
12534661

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H22N4O3S/c1-3-16-8-6-12(15-16)9-14-13(18)11-5-4-7-17(10-11)21(2,19)20/h6,8,11H,3-5,7,9-10H2,1-2H3,(H,14,18)
C13H22N4O3S314.403812700
3963539

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H22N4O3S/c1-10-7-12(15-16(10)2)8-14-13(18)11-5-4-6-17(9-11)21(3,19)20/h7,11H,4-6,8-9H2,1-3H3,(H,14,18)
C13H22N4O3S314.403812900
12532468
InChI=1/C13H22N4O3S/c1-15(10-12-4-7-14-16(12)2)13(18)11-5-8-17(9-6-11)21(3,19)20/h4,7,11H,5-6,8-10H2,1-3H3
C13H22N4O3S314.403812700
1895664
InChI=1/C13H22N4O3S/c1-16-6-8-17(9-7-16)21(18,19)12-3-4-13(15-11-12)14-5-10-20-2/h3-4,11H,5-10H2,1-2H3,(H,14,15)
C13H22N4O3S314.403812800
12345

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