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
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
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Found 782 results

Search term: C11H11N3O3S2 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
60527
InChI=1/C11H11N3O3S2/c1-8(15)13-9-2-4-10(5-3-9)19(16,17)14-11-12-6-7-18-11/h2-7H,1H3,(H,12,14)(H,13,15)
C11H11N3O3S2297.3533849600
5419714
InChI=1/C11H11N3O3S2/c1-17-8-4-2-3-7(5-8)12-10-13-14-11(19-10)18-6-9(15)16/h2-5H,6H2,1H3,(H,12,13)(H,15,16)
C11H11N3O3S2297.3533352300
1749533
InChI=1/C11H11N3O3S2/c12-13-11(15)8-3-5-9(6-4-8)14-19(16,17)10-2-1-7-18-10/h1-7,14H,12H2,(H,13,15)
C11H11N3O3S2297.3533311800
1773607
InChI=1/C11H11N3O3S2/c12-13-11(15)8-4-1-2-5-9(8)14-19(16,17)10-6-3-7-18-10/h1-7,14H,12H2,(H,13,15)
C11H11N3O3S2297.3533291600
287038
InChI=1/C11H11N3O3S2/c1-8-2-4-9(5-3-8)19(16,17)14-10(15)13-11-12-6-7-18-11/h2-7H,1H3,(H2,12,13,14,15)
C11H11N3O3S2297.3533282000
602421
InChI=1/C11H11N3O3S2/c1-7-12-13-11(19-7)18-6-8-3-4-10(17-2)9(5-8)14(15)16/h3-5H,6H2,1-2H3
C11H11N3O3S2297.3533241500
2041947

Double-bond stereo
InChI=1/C11H11N3O3S2/c1-8-3-4-10(9(5-8)14(15)16)17-7-19-11(18-2)13-6-12/h3-5H,7H2,1-2H3/b13-11+
C11H11N3O3S2297.35334241800
784971
InChI=1/C11H11N3O3S2/c1-13(2)10(15)6-18-11-12-8-4-3-7(14(16)17)5-9(8)19-11/h3-5H,6H2,1-2H3
C11H11N3O3S2297.3533241700
1038521
InChI=1/C11H11N3O3S2/c1-8-2-4-9(5-3-8)19(16,17)6-10(15)13-11-14-12-7-18-11/h2-5,7H,6H2,1H3,(H,13,14,15)
C11H11N3O3S2297.3533241400
4993696
InChI=1/C11H11N3O3S2/c15-10(13-11-14-12-8-18-11)6-7-19(16,17)9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,13,14,15)
C11H11N3O3S2297.3533231300
2400204
InChI=1/C11H11N3O3S2/c15-10(7-19-11-12-5-6-18-11)13-8-1-3-9(4-2-8)14(16)17/h1-4H,5-7H2,(H,13,15)
C11H11N3O3S2297.35334201500
708099
InChI=1/C11H11N3O3S2/c1-2-17-9(15)6-8-13-14-11(19-8)12-10(16)7-4-3-5-18-7/h3-5H,2,6H2,1H3,(H,12,14,16)
C11H11N3O3S2297.3533201500
748677
InChI=1/C11H11N3O3S2/c15-10(7-19-11-12-4-5-18-11)13-8-2-1-3-9(6-8)14(16)17/h1-3,6H,4-5,7H2,(H,13,15)
C11H11N3O3S2297.3533201300
2412379
InChI=1/C11H11N3O3S2/c1-8-13-14-11(18-8)12-10(15)7-19(16,17)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,12,14,15)
C11H11N3O3S2297.3533191300
6334947
InChI=1/C11H11N3O3S2/c1-7-3-5-8(6-4-7)9(15)12-10-13-14-11(18-10)19(2,16)17/h3-6H,1-2H3,(H,12,13,15)
C11H11N3O3S2297.3533181300
7861091

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H11N3O3S2/c1-6-2-3-18-8(6)5-12-14-11-13-10(17)7(19-11)4-9(15)16/h2-3,5,7H,4H2,1H3,(H,15,16)(H,13,14,17)/b12-5+
C11H11N3O3S2297.3533181500
7874738

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H11N3O3S2/c1-6(7-3-2-4-18-7)13-14-11-12-9(15)5-8(19-11)10(16)17/h2-4,8H,5H2,1H3,(H,16,17)(H,12,14,15)/b13-6+
C11H11N3O3S2297.3533171100
10871508

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H11N3O3S2/c1-6-2-3-7(18-6)5-12-14-11-13-10(17)8(19-11)4-9(15)16/h2-3,5,8H,4H2,1H3,(H,15,16)(H,13,14,17)/b12-5+
C11H11N3O3S2297.3533171700
12939136

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H11N3O3S2/c1-6(7-3-2-4-18-7)13-14-11-12-10(17)8(19-11)5-9(15)16/h2-4,8H,5H2,1H3,(H,15,16)(H,12,14,17)/b13-6+
C11H11N3O3S2297.3533171500
4986491
InChI=1/C11H11N3O3S2/c12-11(15)10-4-9(7-18-10)19(16,17)14-6-8-2-1-3-13-5-8/h1-5,7,14H,6H2,(H2,12,15)
C11H11N3O3S2297.3533161100
12345

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