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
Additional Filters

Found 768 results

Search term: C10H11ClN4OS (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
21267744
InChI=1/C10H10N4OS.ClH/c1-6-8(7(2)15)16-10(13-6)14-9-11-4-3-5-12-9;/h3-5H,1-2H3,(H,11,12,13,14);1H
C10H11ClN4OS270.7385242700
1316346
InChI=1/C10H11ClN4OS/c11-7-1-3-8(4-2-7)16-5-6-17-10-13-9(12)14-15-10/h1-4H,5-6H2,(H3,12,13,14,15)
C10H11ClN4OS270.7385221300
738072
InChI=1/C10H11ClN4OS/c1-5-4-17-10(12-5)13-9(16)8-7(11)6(2)15(3)14-8/h4H,1-3H3,(H,12,13,16)
C10H11ClN4OS270.7385211400
17340044

Double-bond stereo
InChI=1/C10H11ClN4OS/c11-8-2-1-7(5-13-8)6-15-3-4-17-10(15)14-9(12)16/h1-2,5H,3-4,6H2,(H2,12,16)/b14-10-
C10H11ClN4OS270.7385203500
21102943
InChI=1/C10H10N4OS.ClH/c15-9(6-16-10-11-7-12-14-10)13-8-4-2-1-3-5-8;/h1-5,7H,6H2,(H,13,15)(H,11,12,14);1H
C10H11ClN4OS270.7385191100
648032
InChI=1/C10H11ClN4OS/c1-16-9-3-2-7(4-8(9)11)5-17-10-14-13-6-15(10)12/h2-4,6H,5,12H2,1H3
C10H11ClN4OS270.7385191200
2344041
InChI=1/C10H11ClN4OS/c1-6-4-7(11)2-3-8(6)16-5-9-13-14-10(17)15(9)12/h2-4H,5,12H2,1H3,(H,14,17)
C10H11ClN4OS270.73854171300
27421432
InChI=1/C10H11ClN4OS/c1-6-4-7(2-3-8(6)11)16-5-9-13-14-10(17)15(9)12/h2-4H,5,12H2,1H3,(H,14,17)
C10H11ClN4OS270.7385151000
7605658
InChI=1/C10H11ClN4OS/c11-7-2-1-3-8(6-7)16-4-5-17-10-13-9(12)14-15-10/h1-3,6H,4-5H2,(H3,12,13,14,15)
C10H11ClN4OS270.738513900
3960444
InChI=1/C10H11ClN4OS/c1-6-5-17-10(12-6)13-9(16)4-15-3-8(11)7(2)14-15/h3,5H,4H2,1-2H3,(H,12,13,16)
C10H11ClN4OS270.738513800
3990442
InChI=1/C10H11ClN4OS/c1-15-10(12-13-14-15)17-7-6-16-9-5-3-2-4-8(9)11/h2-5H,6-7H2,1H3
C10H11ClN4OS270.738513900
3958261

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H11ClN4OS/c1-6-8(11)5-13-15(6)7(2)9(16)14-10-12-3-4-17-10/h3-5,7H,1-2H3,(H,12,14,16)
C10H11ClN4OS270.738512700
4375818
InChI=1/C10H11ClN4OS/c1-5-4-17-10(12-5)13-9(16)8-7(11)6(2)14-15(8)3/h4H,1-3H3,(H,12,13,16)
C10H11ClN4OS270.7385410700
17159947

Double-bond stereo
InChI=1/C10H11ClN4OS/c11-9-8(15-3-6-17-10(15)13-9)7-12-14-1-4-16-5-2-14/h3,6-7H,1-2,4-5H2/b12-7+
C10H11ClN4OS270.738591000
22408904
InChI=1/C10H11ClN4OS/c1-15-10(12-13-14-15)17-6-7-5-8(11)3-4-9(7)16-2/h3-5H,6H2,1-2H3
C10H11ClN4OS270.73859700
10975562
InChI=1/C10H11ClN4OS/c1-2-12-8(16)5-17-10-14-7-3-6(11)4-13-9(7)15-10/h3-4H,2,5H2,1H3,(H,12,16)(H,13,14,15)
C10H11ClN4OS270.73859700
10989482
InChI=1/C10H11ClN4OS/c1-16-8-3-2-7(11)4-6(8)5-17-10-13-9(12)14-15-10/h2-4H,5H2,1H3,(H3,12,13,14,15)
C10H11ClN4OS270.73859700
2344044

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H11ClN4OS/c1-6(9-13-14-10(17)15(9)12)16-8-4-2-7(11)3-5-8/h2-6H,12H2,1H3,(H,14,17)
C10H11ClN4OS270.738549700
30450639
InChI=1/C10H11ClN4OS/c1-16-7-3-2-6(8(11)4-7)5-17-10-13-9(12)14-15-10/h2-4H,5H2,1H3,(H3,12,13,14,15)
C10H11ClN4OS270.73859800
14961941
InChI=1/C10H11ClN4OS/c11-9-3-2-8(17-9)10(16)13-4-1-5-15-7-12-6-14-15/h2-3,6-7H,1,4-5H2,(H,13,16)
C10H11ClN4OS270.73858800
12345

Advertisement