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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Single/Multi-component
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Found 4162 results

Search term: C8H14N4O2 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
109042

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H14N4O2/c1-9-5-6(11(3)7(9)13)12(4)8(14)10(5)2/h5-6H,1-4H3
C8H14N4O2198.2224838800
3765061
InChI=1/C8H14N4O2/c1-3-11-6(10)5(9)7(13)12(4-2)8(11)14/h3-4,9-10H2,1-2H3
C8H14N4O2198.22236624800
24590504
InChI=1/C8H14N4O2/c1-3-4-10-5-6(9)12(2)8(14)11-7(5)13/h10H,3-4,9H2,1-2H3,(H,11,13,14)
C8H14N4O2198.2224383100
499603

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H14N4O2/c1-3-11-5-6(10-7(13)9-5)12(4-2)8(11)14/h5-6H,3-4H2,1-2H3,(H2,9,10,13)
C8H14N4O2198.2224342500
2113216

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H14N4O2/c1-3-11-5-6(10-7(11)13)12(4-2)8(14)9-5/h5-6H,3-4H2,1-2H3,(H,9,14)(H,10,13)
C8H14N4O2198.22236332600
21636690

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H14N4O2/c1-3-14-7(13)4-6-10-8(5(2)9)12-11-6/h5H,3-4,9H2,1-2H3,(H,10,11,12)
C8H14N4O2198.2224332000
23979117
InChI=1/C8H14N4O2/c1-8(2,3)14-7(13)10-6-4-5(9)11-12-6/h4H,1-3H3,(H4,9,10,11,12,13)
C8H14N4O2198.2224322700
11259393
InChI=1/C8H14N4O2/c1-8(2,3)14-7(13)12-4-6(5-12)10-11-9/h6H,4-5H2,1-3H3
C8H14N4O2198.2224282300
466731
InChI=1/C8H14N4O2/c1-4-11(5-2)8-7(12(13)14)9-6-10(8)3/h6H,4-5H2,1-3H3
C8H14N4O2198.2224251800
690561

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H14N4O2/c1-3-11-6-5(9-7(11)13)10-8(14)12(6)4-2/h5-6H,3-4H2,1-2H3,(H,9,13)(H,10,14)
C8H14N4O2198.2224241700
1269885
InChI=1/C8H14N4O2/c1-6-7(9-4-3-5-14-2)10-8(13)12-11-6/h3-5H2,1-2H3,(H2,9,10,12,13)
C8H14N4O2198.2224241300
2078941
InChI=1/C8H14N4O2/c13-5-3-9-7-1-2-8(12-11-7)10-4-6-14/h1-2,13-14H,3-6H2,(H,9,11)(H,10,12)
C8H14N4O2198.22236242100
12556118
InChI=1/C8H14N4O2/c1-6-8(12(13)14)7(2)11(10-6)5-3-4-9/h3-5,9H2,1-2H3
C8H14N4O2198.2224231800
4988685
InChI=1/C8H14N4O2/c1-6-7(13)10-8(12-11-6)9-4-3-5-14-2/h3-5H2,1-2H3,(H2,9,10,12,13)
C8H14N4O2198.2224221400
2399145

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H14N4O2/c1-2-3-4-12-6-5(10-8(12)14)9-7(13)11-6/h5-6H,2-4H2,1H3,(H,10,14)(H2,9,11,13)
C8H14N4O2198.22236221800
466879
InChI=1/C8H14N4O2/c13-12(14)8-3-9-1-2-10(4-8)7-11(5-8)6-9/h1-7H2
C8H14N4O2198.2224211600
25997135
InChI=1/C8H14N4O2/c1-3-10-5-6(9)12(4-2)8(14)11-7(5)13/h10H,3-4,9H2,1-2H3,(H,11,13,14)
C8H14N4O2198.2224211300
28545414
InChI=1/C8H14N4O2/c1-14-3-2-10-8(13)6-12-5-7(9)4-11-12/h4-5H,2-3,6,9H2,1H3,(H,10,13)
C8H14N4O2198.2224211600
28604752
InChI=1/C8H14N4O2/c1-4-9-8-7(12(13)14)5-11(10-8)6(2)3/h5-6H,4H2,1-3H3,(H,9,10)
C8H14N4O2198.2224211600
28604756
InChI=1/C8H14N4O2/c1-6(2)4-9-8-7(12(13)14)5-11(3)10-8/h5-6H,4H2,1-3H3,(H,9,10)
C8H14N4O2198.2224211500
12345

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