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 2360 results

Search term: C8H14N4O1S1 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
28287


InChI=1/C8H14N4OS/c1-8(2,3)5-6(13)12(9)7(14-4)11-10-5/h9H2,1-4H3
C8H14N4OS214.2881213371848
2415564
InChI=1/C8H14N4OS/c9-8-11-10-7(14-8)1-2-12-3-5-13-6-4-12/h1-6H2,(H2,9,11)
C8H14N4OS214.288604300
2919919

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H14N4OS/c1-5-3-12(4-6(2)13-5)8-11-10-7(9)14-8/h5-6H,3-4H2,1-2H3,(H2,9,10)
C8H14N4OS214.28796362600
156193
InChI=1/C8H14N4OS/c1-8(2,3)5-11-12-7(14-5)10-6(13)9-4/h1-4H3,(H2,9,10,12,13)
C8H14N4OS214.288353500
4143960
InChI=1/C8H14N4OS/c1-2-12-7(9-10-8(12)14)11-3-5-13-6-4-11/h2-6H2,1H3,(H,10,14)
C8H14N4OS214.28796322000
930788
InChI=1/C8H14N4OS/c1-4-7-10-11-8(14-7)9-6(13)5-12(2)3/h4-5H2,1-3H3,(H,9,11,13)
C8H14N4OS214.288311900
500218
InChI=1/C8H14N4OS/c1-8(2,3)11-6(13)4-14-7-9-5-10-12-7/h5H,4H2,1-3H3,(H,11,13)(H,9,10,12)
C8H14N4OS214.288221700
1745085
InChI=1/C8H14N4OS/c1-8(2,3)6(13)5-14-7-9-10-11-12(7)4/h5H2,1-4H3
C8H14N4OS214.288221600
500622
InChI=1/C8H14N4OS/c1-5(2)4-14-8-10-7(11-12-8)9-6(3)13/h5H,4H2,1-3H3,(H2,9,10,11,12,13)
C8H14N4OS214.288201300
25830914
InChI=1/C8H14N4OS/c1-12(2)4-3-10-7(13)6-5-11-8(9)14-6/h5H,3-4H2,1-2H3,(H2,9,11)(H,10,13)
C8H14N4OS214.288201100
1621565
InChI=1/C8H14N4OS/c1-12-5-3-7(11-12)10-8(14)9-4-6-13-2/h3,5H,4,6H2,1-2H3,(H2,9,10,11,14)
C8H14N4OS214.288191600
13086642
InChI=1/C8H14N4OS/c1-8(2,3)10-6(13)5-14-7-4-9-12-11-7/h4H,5H2,1-3H3,(H,10,13)(H,9,11,12)
C8H14N4OS214.288191300
3023673

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H14N4OS/c1-3-11-5-6(10-7(14)9-5)12(4-2)8(11)13/h5-6H,3-4H2,1-2H3,(H2,9,10,14)
C8H14N4OS214.28796161300
21803228
InChI=1/C8H14N4OS/c1-6(2)3-9-7(13)4-14-8-10-5-11-12-8/h5-6H,3-4H2,1-2H3,(H,9,13)(H,10,11,12)
C8H14N4OS214.288151100
1235660
InChI=1/C8H14N4OS/c1-11-2-4-12(5-3-11)8-7(6-13)9-10-14-8/h13H,2-6H2,1H3
C8H14N4OS214.288151300
1235699
InChI=1/C8H14N4OS/c1-8(2,3)10-7-5(6(13)9-4)11-12-14-7/h10H,1-4H3,(H,9,13)
C8H14N4OS214.288151100
620715
InChI=1/C8H14N4OS/c1-3-12(4-2)7(13)5-14-8-9-6-10-11-8/h6H,3-5H2,1-2H3,(H,9,10,11)
C8H14N4OS214.28814800
5292446

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H14N4OS/c1-5-3-13-4-6(2)12(5)8-11-10-7(9)14-8/h5-6H,3-4H2,1-2H3,(H2,9,10)
C8H14N4OS214.28796141000
1199029
InChI=1/C8H14N4OS/c1-3-4-7-10-11-8(12(7)2)14-5-6(9)13/h3-5H2,1-2H3,(H2,9,13)
C8H14N4OS214.28813700
25830958
InChI=1/C8H14N4OS/c1-12(2)4-3-10-7(13)6-5-14-8(9)11-6/h5H,3-4H2,1-2H3,(H2,9,11)(H,10,13)
C8H14N4OS214.28812900
12345

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