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 5275 results

Search term: C11H13N3O3S (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5151

InChI=1/C11H13N3O3S/c1-7-8(2)13-17-11(7)14-18(15,16)10-5-3-9(12)4-6-10/h3-6,14H,12H2,1-2H3
C11H13N3O3S267.3042154643231
12361

InChI=1/C11H13N3O3S/c1-7-8(2)17-11(13-7)14-18(15,16)10-5-3-9(12)4-6-10/h3-6H,12H2,1-2H3,(H,13,14)
C11H13N3O3S267.304293193227
185769
InChI=1/C11H13N3O3S/c1-15-7-4-6(10-13-14-11(12)18-10)5-8(16-2)9(7)17-3/h4-5H,1-3H3,(H2,12,14)
C11H13N3O3S267.3042624500
29463
InChI=1/C11H13N3O3S/c1-7-8(2)17-13-11(7)14-18(15,16)10-5-3-9(12)4-6-10/h3-6H,12H2,1-2H3,(H,13,14)
C11H13N3O3S267.3042415300
4143587
InChI=1/C11H13N3O3S/c12-11-13-9-7-8(3-4-10(9)17-11)18(15,16)14-5-1-2-6-14/h3-4,7H,1-2,5-6H2,(H2,12,13)
C11H13N3O3S267.30422393100
776820
InChI=1/C11H13N3O3S/c1-15-7-4-6(10-12-11(18)14-13-10)5-8(16-2)9(7)17-3/h4-5H,1-3H3,(H2,12,13,14,18)
C11H13N3O3S267.3042352300
589626
InChI=1/C11H13N3O3S/c1-4-17-11(16)8-5(2)7-9(18-8)13-6(3)14(12)10(7)15/h4,12H2,1-3H3
C11H13N3O3S267.3042341900
4987119
InChI=1/C11H13N3O3S/c1-15-7-5-4-6(8(16-2)9(7)17-3)10-13-14-11(12)18-10/h4-5H,1-3H3,(H2,12,14)
C11H13N3O3S267.3042322000
2049279
InChI=1/C11H13N3O3S/c1-12-10(16)14-11(18)13-9(15)7-3-5-8(17-2)6-4-7/h3-6H,1-2H3,(H3,12,13,14,15,16,18)
C11H13N3O3S267.30422292800
5474184
InChI=1/C11H13N3O3S/c1-2-16-10(15)6-9-12-13-11(18)14(9)7-8-4-3-5-17-8/h3-5H,2,6-7H2,1H3,(H,13,18)
C11H13N3O3S267.3042272000
780800
InChI=1/C11H13N3O3S/c15-11-12-9-4-3-8(7-10(9)13-11)18(16,17)14-5-1-2-6-14/h3-4,7H,1-2,5-6H2,(H2,12,13,15)
C11H13N3O3S267.3042271900
10825772

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H13N3O3S/c12-11-6-9(10-2-1-4-17-10)13-14(11)8-3-5-18(15,16)7-8/h1-2,4,6,8H,3,5,7,12H2
C11H13N3O3S267.3042261200
23376178
InChI=1/C11H13N3O3S/c1-7(2)18(15,16)9-5-3-4-8(6-9)10-13-14-11(12)17-10/h3-7H,1-2H3,(H2,12,14)
C11H13N3O3S267.3042251700
2203373
InChI=1/C11H13N3O3S/c15-18(16,13-5-7-17-8-6-13)14-9-12-10-3-1-2-4-11(10)14/h1-4,9H,5-8H2
C11H13N3O3S267.30422251300
5268020

Double-bond stereo
InChI=1/C11H13N3O3S/c1-7(15)17-9-4-3-8(5-10(9)16-2)6-13-14-11(12)18/h3-6H,1-2H3,(H3,12,14,18)/b13-6+
C11H13N3O3S267.3042251900
1388948
InChI=1/C11H13N3O3S/c1-2-12-11(18)14-13-10(15)7-3-4-8-9(5-7)17-6-16-8/h3-5H,2,6H2,1H3,(H,13,15)(H2,12,14,18)
C11H13N3O3S267.3042251800
1553777
InChI=1/C11H13N3O3S/c1-7(15)12-11(18)14-13-10(16)8-3-5-9(17-2)6-4-8/h3-6H,1-2H3,(H,13,16)(H2,12,14,15,18)
C11H13N3O3S267.3042241600
839120
InChI=1/C11H13N3O3S/c1-3-10(15)13-11(18)12-8-5-4-6-9(7(8)2)14(16)17/h4-6H,3H2,1-2H3,(H2,12,13,15,18)
C11H13N3O3S267.3042241600
563107
InChI=1/C11H13N3O3S/c1-7-8(2)17-11(13-7)14-9-3-5-10(6-4-9)18(12,15)16/h3-6H,1-2H3,(H,13,14)(H2,12,15,16)
C11H13N3O3S267.3042241600
25083327
InChI=1/C11H13N3O3S/c1-7(2)18(15,16)9-5-3-8(4-6-9)10-13-14-11(12)17-10/h3-7H,1-2H3,(H2,12,14)
C11H13N3O3S267.3042241700
12345

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