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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Isotopically Labeled
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Found 2337 results

Search term: C8H10N4O2 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2424


InChI=1/C8H10N4O2/c1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2/h4H,1-3H3
C8H10N4O2194.190619312953197792470
1613

InChI=1/C8H10N4O2/c1-2-3-12-6-5(9-4-10-6)7(13)11-8(12)14/h4H,2-3H2,1H3,(H,9,10)(H,11,13,14)
C8H10N4O2194.1906983362382
65545
InChI=1/C8H10N4O2/c9-11-7(13)5-2-1-3-6(4-5)8(14)12-10/h1-4H,9-10H2,(H,11,13)(H,12,14)
C8H10N4O2194.1906967121
60626
InChI=1/C8H10N4O2/c9-11-7(13)5-1-2-6(4-3-5)8(14)12-10/h1-4H,9-10H2,(H,11,13)(H,12,14)
C8H10N4O2194.1906948012
1286
InChI=1/C8H10N4O2/c1-10-4-9-5-6(10)11(2)8(14)12(3)7(5)13/h4H,1-3H3
C8H10N4O2194.1906705701
3009066
InChI=1/C8H10N4O2/c1-5-6(2-3-13)7(14)12-8(11-5)9-4-10-12/h4,13H,2-3H2,1H3,(H,9,10,11)
C8H10N4O2194.1906543700
85748
InChI=1/C8H10N4O2/c1-4-9-5-6(10-4)11(2)8(14)12(3)7(5)13/h1-3H3,(H,9,10)
C8H10N4O2194.1906533600
18019483

InChI=1/C8H10N4O2/c9-7(11-13)5-1-2-6(4-3-5)8(10)12-14/h1-4,13-14H,(H2,9,11)(H2,10,12)
C8H10N4O2194.1906433500
12539570
InChI=1/C8H10N4O2/c1-6-8(12(13)14)7(2)11(10-6)5-3-4-9/h3,5H2,1-2H3
C8H10N4O2194.1906392700
86193

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C8H10N4O2/c1-4(5(2-9)7(11)13)6(3-10)8(12)14/h4-6H,1H3,(H2,11,13)(H2,12,14)
C8H10N4O2194.1906341700
79779

Double-bond stereo
InChI=1/C8H10N4O2/c1-11(2)10-9-7-4-3-5-8(6-7)12(13)14/h3-6H,1-2H3/b10-9+
C8H10N4O2194.1906332400
69143
InChI=1/C8H10N4O2/c9-3-1-7(13)11-5-6-12-8(14)2-4-10/h1-2,5-6H2,(H,11,13)(H,12,14)
C8H10N4O2194.1906312600
9542473
InChI=1/C8H10N4O2/c9-11-7(13)5-3-1-2-4-6(5)8(14)12-10/h1-4H,9-10H2,(H,11,13)(H,12,14)
C8H10N4O2194.19063026019
9703776
InChI=1/C8H10N4O2/c1-5-2-3-6(12(13)14)4-7(5)11-8(9)10/h2-4H,1H3,(H4,9,10,11)
C8H10N4O2194.1906292200
14571468
InChI=1/C8H10N4O2/c1-5-3-7(13)12-8(9-5)10-6(11-12)4-14-2/h3,13H,4H2,1-2H3
C8H10N4O2194.1906292100
413146
InChI=1/C8H10N4O2/c1-5(13)11-7-4-6(2-3-10-7)8(14)12-9/h2-4H,9H2,1H3,(H,12,14)(H,10,11,13)
C8H10N4O2194.1906292000
26457766
InChI=1/C8H10N4O2/c9-8(10)12-11-7(14)5-1-3-6(13)4-2-5/h1-4,13H,(H,11,14)(H4,9,10,12)
C8H10N4O2194.1906282100
214497
InChI=1/C8H10N4O2/c1-11(9-13)7-3-5-8(6-4-7)12(2)10-14/h3-6H,1-2H3
C8H10N4O2194.1906272200
73673

Double-bond stereo
InChI=1/C8H10N4O2/c1-11(2)10-9-7-3-5-8(6-4-7)12(13)14/h3-6H,1-2H3/b10-9+
C8H10N4O2194.1906272400
14333

Double-bond stereo
InChI=1/C8H10N4O2/c9-11-5-7(13)3-1-2-4-8(14)6-12-10/h5-6H,1-4H2
C8H10N4O2194.1906272500
12345

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