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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 4356 results

Search term: C10H14N4O3 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4806

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H14N4O3/c1-6(15)4-14-5-11-8-7(14)9(16)13(3)10(17)12(8)2/h5-6,15H,4H2,1-3H3
C10H14N4O3238.2432103208836
10869
InChI=1/C10H14N4O3/c1-5-17-9-11-7-6(12(9)2)8(15)14(4)10(16)13(7)3/h5H2,1-4H3
C10H14N4O3238.2432435700
59508

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H14N4O3/c1-6(15)4-14-9(16)7-8(11-5-12(7)2)13(3)10(14)17/h5-6,15H,4H2,1-3H3
C10H14N4O3238.243238500195
5383740

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H14N4O3/c11-7(10(16)17)2-1-3-14-9(15)8-6-12-4-5-13-8/h4-7H,1-3,11H2,(H,14,15)(H,16,17)/t7-/m0/s1
C10H14N4O3238.2432373000
2305450
InChI=1/C10H14N4O3/c1-12-6-11-8-7(12)9(16)14(4-3-5-15)10(17)13(8)2/h6,15H,3-5H2,1-2H3
C10H14N4O3238.24316322900
737985
InChI=1/C10H14N4O3/c1-7-9(14(16)17)8(11-12(7)2)10(15)13-5-3-4-6-13/h3-6H2,1-2H3
C10H14N4O3238.2432271700
81262
InChI=1/C10H14N4O3/c1-12-8-7(9(16)13(2)10(12)17)14(6-11-8)4-3-5-15/h6,15H,3-5H2,1-2H3
C10H14N4O3238.2432272600
738053
InChI=1/C10H14N4O3/c1-2-13-7-8(14(16)17)9(11-13)10(15)12-5-3-4-6-12/h7H,2-6H2,1H3
C10H14N4O3238.2432261600
26457525
InChI=1/C10H14N4O3/c1-2-17-10(16)14-4-3-6-7(5-14)12-9(11)13-8(6)15/h2-5H2,1H3,(H3,11,12,13,15)
C10H14N4O3238.2432261600
630706
InChI=1/C10H14N4O3/c15-10(12-4-2-1-3-5-12)8-13-7-9(6-11-13)14(16)17/h6-7H,1-5,8H2
C10H14N4O3238.2432241600
1027755
InChI=1/C10H14N4O3/c1-13-6-8(14(16)17)9(12-13)10(15)11-7-4-2-3-5-7/h6-7H,2-5H2,1H3,(H,11,15)
C10H14N4O3238.2432231400
1055318
InChI=1/C10H14N4O3/c15-10(12-5-2-1-3-6-12)8-13-7-4-9(11-13)14(16)17/h4,7H,1-3,5-6,8H2
C10H14N4O3238.2432221700
737974
InChI=1/C10H14N4O3/c1-7-8(14(16)17)9(12(2)11-7)10(15)13-5-3-4-6-13/h3-6H2,1-2H3
C10H14N4O3238.2432221400
682185

Double-bond stereo
InChI=1/C10H14N4O3/c1-12-9(10(8-11-12)14(15)16)2-3-13-4-6-17-7-5-13/h2-3,8H,4-7H2,1H3/b3-2+
C10H14N4O3238.2432221700
716530
InChI=1/C10H14N4O3/c15-10(12-8-3-1-2-4-8)6-13-5-9(11-7-13)14(16)17/h5,7-8H,1-4,6H2,(H,12,15)
C10H14N4O3238.2432211400
726566
InChI=1/C10H14N4O3/c1-2-13-9(8(7-11-13)14(16)17)10(15)12-5-3-4-6-12/h7H,2-6H2,1H3
C10H14N4O3238.2432211300
7909646

Double-bond stereo
InChI=1/C10H14N4O3/c1-4-14-8(11-6-13(2)3)7(5-15)9(16)12-10(14)17/h5-6H,4H2,1-3H3,(H,12,16,17)/b11-6+
C10H14N4O3238.243221800
25834553
InChI=1/C10H14N4O3/c15-9(13-4-2-1-3-5-13)7-14-6-8(10(16)17)11-12-14/h6H,1-5,7H2,(H,16,17)
C10H14N4O3238.2432211600
925576
InChI=1/C10H14N4O3/c1-5-14-6-7(11-9(14)17-4)12(2)10(16)13(3)8(6)15/h5H2,1-4H3
C10H14N4O3238.2432201200
221762
InChI=1/C10H14N4O3/c15-10(13-7-4-2-1-3-5-7)8-9(14(16)17)12-6-11-8/h6-7H,1-5H2,(H,11,12)(H,13,15)
C10H14N4O3238.2432181200
12345

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