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 2373 results

Search term: C10H10N4O2S (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5026


InChI=1/C10H10N4O2S/c11-8-2-4-9(5-3-8)17(15,16)14-10-12-6-1-7-13-10/h1-7H,11H2,(H,12,13,14)
C10H10N4O2S250.2771661418210472
634702
InChI=1/C10H10N4O2S/c1-2-13-9(11-12-10(13)17)7-3-5-8(6-4-7)14(15)16/h3-6H,2H2,1H3,(H,12,17)
C10H10N4O2S250.277664100
563869
InChI=1/C10H10N4O2S/c15-9(16)6-7-17-10-11-12-13-14(10)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,15,16)
C10H10N4O2S250.277604300
845273
InChI=1/C10H10N4O2S/c11-14-9(7-4-2-1-3-5-7)12-13-10(14)17-6-8(15)16/h1-5H,6,11H2,(H,15,16)
C10H10N4O2S250.277533600
4371385

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H10N4O2S/c11-14-9(12-13-10(14)17)8-5-15-6-3-1-2-4-7(6)16-8/h1-4,8H,5,11H2,(H,13,17)
C10H10N4O2S250.277493500
643745
InChI=1/C10H10N4O2S/c1-2-13-9(11-12-10(13)17)7-4-3-5-8(6-7)14(15)16/h3-6H,2H2,1H3,(H,12,17)
C10H10N4O2S250.277454200
750776
InChI=1/C10H10N4O2S/c15-10(16)8-6-3-1-2-4-7(6)17-9(8)14-5-11-12-13-14/h5H,1-4H2,(H,15,16)
C10H10N4O2S250.277412900
2394284
InChI=1/C10H10N4O2S/c11-6-3-7-14(12)10-8-4-1-2-5-9(8)17(15,16)13-10/h1-2,4-5H,3,7,12H2
C10H10N4O2S250.277413000
4272539
InChI=1/C10H10N4O2S/c11-6-3-7-12-13-10-8-4-1-2-5-9(8)17(15,16)14-10/h1-2,4-5,12H,3,7H2,(H,13,14)
C10H10N4O2S250.277403300
8008
InChI=1/C10H10N4O2S/c11-8-1-3-9(4-2-8)17(15,16)14-10-7-12-5-6-13-10/h1-7H,11H2,(H,13,14)
C10H10N4O2S250.2774046082
306062
InChI=1/C10H10N4O2S/c11-8-3-1-4-9(7-8)17(15,16)14-10-12-5-2-6-13-10/h1-7H,11H2,(H,12,13,14)
C10H10N4O2S250.277372800
12556805
InChI=1/C10H10N4O2S/c1-14-5-7(4-12-14)8-2-3-11-10(13-8)17-6-9(15)16/h2-5H,6H2,1H3,(H,15,16)
C10H10N4O2S250.277362900
21665695
InChI=1/C10H10N4O2S/c1-6-7(4-3-5-8(6)14(15)16)9-11-12-10(17)13(9)2/h3-5H,1-2H3,(H,12,17)
C10H10N4O2S250.277362900
12556835
InChI=1/C10H10N4O2S/c1-14-8(3-5-12-14)7-2-4-11-10(13-7)17-6-9(15)16/h2-5H,6H2,1H3,(H,15,16)
C10H10N4O2S250.277342600
2052979

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H10N4O2S/c1-7(9(15)16)17-10-11-12-13-14(10)8-5-3-2-4-6-8/h2-7H,1H3,(H,15,16)
C10H10N4O2S250.277342000
756169
InChI=1/C10H10N4O2S/c1-14-9(7-2-4-11-5-3-7)12-13-10(14)17-6-8(15)16/h2-5H,6H2,1H3,(H,15,16)
C10H10N4O2S250.277341900
740822
InChI=1/C10H10N4O2S/c1-16-6-8-13-14-10(17-8)12-9(15)7-3-2-4-11-5-7/h2-5H,6H2,1H3,(H,12,14,15)
C10H10N4O2S250.277322200
504691
InChI=1/C10H10N4O2S/c1-7-5-8(14-16-7)13-9(15)6-17-10-11-3-2-4-12-10/h2-5H,6H2,1H3,(H,13,14,15)
C10H10N4O2S250.277291900
627594
InChI=1/C10H10N4O2S/c1-6-5-7(12-9(11-6)17-2)14-4-3-8(15)13-10(14)16/h3-5H,1-2H3,(H,13,15,16)
C10H10N4O2S250.277271800
642840
InChI=1/C10H10N4O2S/c1-7-11-10(13-12-7)17-6-8-2-4-9(5-3-8)14(15)16/h2-5H,6H2,1H3,(H,11,12,13)
C10H10N4O2S250.277261300
12345

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