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 3702 results

Search term: C10H12N4O3 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
45864

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H12N4O3/c15-3-6-1-2-7(17-6)14-5-13-8-9(14)11-4-12-10(8)16/h4-7,15H,1-3H2,(H,11,12,16)/t6-,7+/m0/s1
C10H12N4O3236.2273152275166610
4514501

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H12N4O3/c1-14-4-9(16)5-2-6(12-13-10(11)17)8(15)3-7(5)14/h2-3,9,16H,4H2,1H3,(H3,11,13,17)/b12-6-
C10H12N4O3236.227366661126
2935

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C10H12N4O3/c15-3-6-1-2-7(17-6)14-5-13-8-9(14)11-4-12-10(8)16/h4-7,15H,1-3H2,(H,11,12,16)
C10H12N4O3236.227359138000
4997662
InChI=1/C10H12N4O3/c1-5-7(3-4-8(15)16)9(17)14-10(11-5)12-6(2)13-14/h3-4H2,1-2H3,(H,15,16)(H,11,12,13)
C10H12N4O3236.2273553700
246980

Double-bond stereo
InChI=1/C10H12N4O3/c15-14(16)10-3-1-9(2-4-10)11-12-13-5-7-17-8-6-13/h1-4H,5-8H2/b12-11+
C10H12N4O3236.2273432800
311408
InChI=1/C10H12N4O3/c1-6(15)4-14-5-11-8-7(14)9(16)13(3)10(17)12(8)2/h5H,4H2,1-3H3
C10H12N4O3236.2273362200
4510105

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H12N4O3/c1-14-4-9(16)5-2-6(12-13-10(11)17)8(15)3-7(5)14/h2-3,9,16H,4H2,1H3,(H3,11,13,17)/b12-6+
C10H12N4O3236.2273305500
21266191
InChI=1/C10H12N4O3/c1-3-17-8(15)5-14-6-11-9-7(10(14)16)4-12-13(9)2/h4,6H,3,5H2,1-2H3
C10H12N4O3236.2273282100
21326769

Double-bond stereo
InChI=1/C10H12N4O3/c15-14(16)10-3-1-2-9(8-10)11-12-13-4-6-17-7-5-13/h1-3,8H,4-7H2/b12-11+
C10H12N4O3236.2273271600
28943532
InChI=1/C10H12N4O3/c1-17-9-6-5-8-12-11-7(14(8)13-9)3-2-4-10(15)16/h5-6H,2-4H2,1H3,(H,15,16)
C10H12N4O3236.2273272300
2113905
InChI=1/C10H12N4O3/c1-3-13(4-2)7-5-6-8(14(15)16)10-9(7)11-17-12-10/h5-6H,3-4H2,1-2H3
C10H12N4O3236.22728261900
2195062
InChI=1/C10H12N4O3/c1-11-6-4-8-9(5-7(6)14(16)17)13(3)10(15)12(8)2/h4-5,11H,1-3H3
C10H12N4O3236.22728261800
2490836

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H12N4O3/c1-4(10(15)16)11-8-7-9(13-5(2)12-8)17-6(3)14-7/h4H,1-3H3,(H,15,16)(H,11,12,13)
C10H12N4O3236.2273252300
518252
InChI=1/C10H12N4O3/c1-3-17-9(16)5-7-12-10-11-6(2)4-8(15)14(10)13-7/h4H,3,5H2,1-2H3,(H,11,12,13)
C10H12N4O3236.2273252000
3957696
InChI=1/C10H12N4O3/c1-15-7-4-6(10-11-13-14-12-10)5-8(16-2)9(7)17-3/h4-5H,1-3H3,(H,11,12,13,14)
C10H12N4O3236.2273241400
12213859
InChI=1/C10H12N4O3/c1-3-7-12-10-11-6(5-9(16)17-2)4-8(15)14(10)13-7/h4H,3,5H2,1-2H3,(H,11,12,13)
C10H12N4O3236.2273231700
2871629
InChI=1/C10H12N4O3/c1-6-8(5-11)10(12-3-4-15)13-7(2)9(6)14(16)17/h15H,3-4H2,1-2H3,(H,12,13)
C10H12N4O3236.22728221300
24600517
InChI=1/C10H12N4O3/c1-6-7(9(15)17-3)4-11-10-12-8(5-16-2)13-14(6)10/h4H,5H2,1-3H3
C10H12N4O3236.2273211300
26456536
InChI=1/C10H12N4O3/c1-16-8-3-7(4-9(5-8)17-2)13-10(15)6-12-14-11/h3-5H,6H2,1-2H3,(H,13,15)
C10H12N4O3236.2273201500
26456545
InChI=1/C10H12N4O3/c1-16-7-3-4-9(17-2)8(5-7)13-10(15)6-12-14-11/h3-5H,6H2,1-2H3,(H,13,15)
C10H12N4O3236.2273201500
12345

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