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 1635 results

Search term: C8H12N4O2S (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2401057

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H12N4O2S/c1-2-4(7(13)14)15-8-11-5(9)3-6(10)12-8/h3-4H,2H2,1H3,(H,13,14)(H4,9,10,11,12)
C8H12N4O2S228.27148593800
12209197
InChI=1/C8H12N4O2S/c1-3-14-6(13)5-4(2)11-8(15-5)12-7(9)10/h3H2,1-2H3,(H4,9,10,11,12)
C8H12N4O2S228.2715483500
608758
InChI=1/C8H12N4O2S/c1-12(2)7(14)4-15-8-10-5(9)3-6(13)11-8/h3H,4H2,1-2H3,(H3,9,10,11,13)
C8H12N4O2S228.2715443300
1556154
InChI=1/C8H12N4O2S/c9-8-11-10-6(15-8)5-7(13)12-1-3-14-4-2-12/h1-5H2,(H2,9,11)
C8H12N4O2S228.2715342200
1584214
InChI=1/C8H12N4O2S/c9-11-7(13)6-5-15-8(10-6)12-1-3-14-4-2-12/h5H,1-4,9H2,(H,11,13)
C8H12N4O2S228.2715332100
28943604
InChI=1/C8H12N4O2S/c13-7(14)5-8(1-3-15-4-2-8)12-6-9-10-11-12/h6H,1-5H2,(H,13,14)
C8H12N4O2S228.2715332900
85342

Double-bond stereo
InChI=1/C8H12N4O2S/c1-12(2)11-10-7-3-5-8(6-4-7)15(9,13)14/h3-6H,1-2H3,(H2,9,13,14)/b11-10+
C8H12N4O2S228.2715322700
505705
InChI=1/C8H12N4O2S/c13-7(12-1-3-14-4-2-12)5-15-8-9-6-10-11-8/h6H,1-5H2,(H,9,10,11)
C8H12N4O2S228.2715292100
28600365
InChI=1/C8H12N4O2S/c1-12(14-2)7(13)5-4-10-8(15-3)11-6(5)9/h4H,1-3H3,(H2,9,10,11)
C8H12N4O2S228.2715291600
10824864
InChI=1/C8H12N4O2S/c13-7(14)5-15-8-9-10-11-12(8)6-3-1-2-4-6/h6H,1-5H2,(H,13,14)
C8H12N4O2S228.2715271600
11860229
InChI=1/C8H12N4O2S/c9-11-8-4-3-7(5-10-8)15(13,14)12-6-1-2-6/h3-6,12H,1-2,9H2,(H,10,11)
C8H12N4O2S228.2715271700
3616119
InChI=1/C8H12N4O2S/c1-3-9-8(15)11-10-7(13)6-4-5(2)14-12-6/h4H,3H2,1-2H3,(H,10,13)(H2,9,11,15)
C8H12N4O2S228.27148261800
23375887
InChI=1/C8H12N4O2S/c1-15(13,14)12-7-4-2-3-6(5-7)11-8(9)10/h2-5,12H,1H3,(H4,9,10,11)
C8H12N4O2S228.2715261900
5001519
InChI=1/C8H12N4O2S/c1-8(2,6(13)14)15-7-11-4(9)3-5(10)12-7/h3H,1-2H3,(H,13,14)(H4,9,10,11,12)
C8H12N4O2S228.2715251200
491881
InChI=1/C8H12N4O2S/c1-3-5-12(6-4-2)15(13,14)8-9-7-10-11-8/h3-4,7H,1-2,5-6H2,(H,9,10,11)
C8H12N4O2S228.2715252100
344648
InChI=1/C8H12N4O2S/c1-4-14-8(13)6-7(15-12-10-6)11-9-5(2)3/h11H,4H2,1-3H3
C8H12N4O2S228.2715181200
1564851
InChI=1/C8H12N4O2S/c1-2-10-7(14)4-15-8-11-5(9)3-6(13)12-8/h3H,2,4H2,1H3,(H,10,14)(H3,9,11,12,13)
C8H12N4O2S228.2715171000
1235750
InChI=1/C8H12N4O2S/c1-9-7(13)6-8(15-11-10-6)12-2-4-14-5-3-12/h2-5H2,1H3,(H,9,13)
C8H12N4O2S228.271516900
17531511
InChI=1/C8H12N4O2S/c13-8(12-1-3-14-4-2-12)6-15-7-5-9-11-10-7/h5H,1-4,6H2,(H,9,10,11)
C8H12N4O2S228.2715161500
59719711

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H12N4O2S/c9-7-10-11-8(15-7)12-3-1-2-5(4-12)6(13)14/h5H,1-4H2,(H2,9,10)(H,13,14)
C8H12N4O2S228.2715161200
12345

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