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 1316 results

Search term: C8H10N4O3 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
71754

InChI=1/C8H10N4O3/c1-10-4-5(9-7(10)14)11(2)8(15)12(3)6(4)13/h1-3H3,(H,9,14)
C8H10N4O3210.19941252936
402151
InChI=1/C8H10N4O3/c9-11-8(13)5-10-6-2-1-3-7(4-6)12(14)15/h1-4,10H,5,9H2,(H,11,13)
C8H10N4O3210.19504000
2118976

InChI=1/C8H10N4O3/c13-12(14)7-5-9-8(10-6-7)11-1-3-15-4-2-11/h5-6H,1-4H2
C8H10N4O3210.19443100
28294165
InChI=1/C8H10N4O3/c1-5-3-4-10-8(7(5)12(14)15)11(9)6(2)13/h3-4H,9H2,1-2H3
C8H10N4O3210.19412900
293803
InChI=1/C8H10N4O3/c1-9-7-6(8(13)10-2)3-5(4-11-7)12(14)15/h3-4H,1-2H3,(H,9,11)(H,10,13)
C8H10N4O3210.19413400
21289753

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H10N4O3/c1-15-6(13)2-5-3-12-8(9-4-10-12)11-7(5)14/h4-5H,2-3H2,1H3,(H,9,10,11,14)
C8H10N4O3210.19393600
73977
InChI=1/C8H10N4O3/c1-10-5-4(9-7(10)14)6(13)12(3)8(15)11(5)2/h1-3H3,(H,9,14)
C8H10N4O3210.19373200
28346642
InChI=1/C8H10N4O3/c1-15-6-3-2-5(4-10-6)11-7(13)8(14)12-9/h2-4H,9H2,1H3,(H,11,13)(H,12,14)
C8H10N4O3210.19312500
68626
InChI=1/C8H10N4O3/c1-11-6-5(9-4(3-13)10-6)7(14)12(2)8(11)15/h13H,3H2,1-2H3,(H,9,10)
C8H10N4O3210.19292200
28602898
InChI=1/C8H10N4O3/c13-8(11-3-1-2-4-11)6-5-7(10-9-6)12(14)15/h5H,1-4H2,(H,9,10)
C8H10N4O3210.19282200
612549

Double-bond stereo
InChI=1/C8H10N4O3/c1-11(2)4-6(5-13)8-7(12(14)15)3-9-10-8/h3-5H,1-2H3,(H,9,10)/b6-4+
C8H10N4O3210.19272100
2107025
InChI=1/C8H10N4O3/c1-3-4-9-8(13)7-6(12(14)15)5-10-11(7)2/h3,5H,1,4H2,2H3,(H,9,13)
C8H10N4O3210.19261700
724043
InChI=1/C8H10N4O3/c1-4(13)9-6-3-7(15)12-8(11-6)10-5(2)14/h3H,1-2H3,(H3,9,10,11,12,13,14,15)
C8H10N4O3210.19221400
1237289
InChI=1/C8H10N4O3/c1-3(13)5(4(2)14)6(9)7-8(10)12-15-11-7/h9H2,1-2H3,(H2,10,12)
C8H10N4O3210.19211600
447268
InChI=1/C8H10N4O3/c13-1-2-15-5-12-4-11-6-7(12)9-3-10-8(6)14/h3-4,13H,1-2,5H2,(H,9,10,14)
C8H10N4O3210.19211500
1238638
InChI=1/C8H10N4O3/c1-2-15-8(14)12-7(13)11-6-9-4-3-5-10-6/h3-5H,2H2,1H3,(H2,9,10,11,12,13,14)
C8H10N4O3210.19191300
97756
InChI=1/C8H10N4O3/c1-10-4-5(13)9-7(14)11(2)6(4)12(3)8(10)15/h1-3H3,(H,9,13,14)
C8H10N4O3210.19191800
8618502
InChI=1/C8H10N4O3/c1-3(13)4-6(9)12-7(10)5(11-4)8(14)15-2/h1-2H3,(H4,9,10,12)
C8H10N4O3210.19191400
4508881

Double-bond stereo
InChI=1/C8H10N4O3/c1-4-3-6(13)10-8(9-4)12-11-5(2)7(14)15/h3H,1-2H3,(H,14,15)(H2,9,10,12,13)/b11-5-
C8H10N4O3210.1918900
34499260
InChI=1/C8H10N4O3/c9-6(11-15)5-4-2-1-3-12(4)8(14)10-7(5)13/h15H,1-3H2,(H2,9,11)(H,10,13,14)
C8H10N4O3210.19181800
12345

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