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 2506 results

Search term: C9H16N4OS (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5190


InChI=1/C9H16N4OS/c1-9(2,3)6-11-12-8(15-6)13(5)7(14)10-4/h1-5H3,(H,10,14)
C9H16N4OS228.314511414400
82792
InChI=1/C9H16N4OS/c1-5-15-8-12-11-6(9(2,3)4)7(14)13(8)10/h5,10H2,1-4H3
C9H16N4OS228.3145334300
747556
InChI=1/C9H16N4OS/c1-4-13-8(6(2)3)11-12-9(13)15-5-7(10)14/h6H,4-5H2,1-3H3,(H2,10,14)
C9H16N4OS228.3145271700
4143796
InChI=1/C9H16N4OS/c1-6(2)5-13-8(4-3-7(10)14)11-12-9(13)15/h6H,3-5H2,1-2H3,(H2,10,14)(H,12,15)
C9H16N4OS228.31454261600
14721706
InChI=1/C9H16N4OS/c1-9(2,3)6-7(14)13(10-4)8(15-5)12-11-6/h10H,1-5H3
C9H16N4OS228.3145253600
1199030
InChI=1/C9H16N4OS/c1-3-5-8-11-12-9(13(8)4-2)15-6-7(10)14/h3-6H2,1-2H3,(H2,10,14)
C9H16N4OS228.3145231500
1241853
InChI=1/C9H16N4OS/c1-8-10-13(9(15)11(8)2)7-12-3-5-14-6-4-12/h3-7H2,1-2H3
C9H16N4OS228.3145221500
3051390

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C9H16N4OS/c1-3-4-5-13-7-6(10-8(15)11-7)12(2)9(13)14/h6-7H,3-5H2,1-2H3,(H2,10,11,15)
C9H16N4OS228.31454211400
3877402
InChI=1/C9H16N4OS/c1-2-13-8(10-11-9(13)15)7-12-3-5-14-6-4-12/h2-7H2,1H3,(H,11,15)
C9H16N4OS228.3145211000
17825045
InChI=1/C9H16N4OS/c1-8-10-11-9(15)13(8)3-2-12-4-6-14-7-5-12/h2-7H2,1H3,(H,11,15)
C9H16N4OS228.3145181300
4463807

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H16N4OS/c1-8(2)5-9(3)12-11-6(14)4-13(9)7(15)10-8/h12H,4-5H2,1-3H3,(H,10,15)(H,11,14)
C9H16N4OS228.31454161200
1900665
InChI=1/C9H16N4OS/c1-5-6-12-13-8(15-6)10-7(14)11-9(2,3)4/h5H2,1-4H3,(H2,10,11,13,14)
C9H16N4OS228.3145161100
13796742
InChI=1/C9H16N4OS/c1-10-9-12-7(6-15-9)8(14)11-4-5-13(2)3/h6H,4-5H2,1-3H3,(H,10,12)(H,11,14)
C9H16N4OS228.3145141100
1236202
InChI=1/C9H16N4OS/c1-9(2,3)13-8(15-5)6(11-12-13)7(14)10-4/h1-5H3,(H,10,14)
C9H16N4OS228.314513900
32843505
InChI=1/C9H16N4OS/c1-14-7-2-8-11-9(15-12-8)13-5-3-10-4-6-13/h10H,2-7H2,1H3
C9H16N4OS228.3145121000
2089597
InChI=1/C9H16N4OS/c14-9-11-4-6-13(9)5-3-10-8(15)12-7-1-2-7/h7H,1-6H2,(H,11,14)(H2,10,12,15)
C9H16N4OS228.3145412900
2202078

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H16N4OS/c1-8(2)5-9(3)12(7(15)11-8)4-6(14)13(9)10/h4-5,10H2,1-3H3,(H,11,15)
C9H16N4OS228.3145412800
2335201
InChI=1/C9H16N4OS/c1-4-5-8-11-12-9(15-8)10-7(14)6-13(2)3/h4-6H2,1-3H3,(H,10,12,14)
C9H16N4OS228.3145412900
1199144
InChI=1/C9H16N4OS/c1-6(2)8-11-12-9(13(8)4)15-5-7(14)10-3/h6H,5H2,1-4H3,(H,10,14)
C9H16N4OS228.314512800
32128669
InChI=1/C9H16N4OS/c1-6(2)4-8-12-13-9(15-8)11-7(14)5-10-3/h6,10H,4-5H2,1-3H3,(H,11,13,14)
C9H16N4OS228.314511800
12345

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