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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 8707 results

Search term: C15H22N4O3 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4769

InChI=1/C15H22N4O3/c1-4-8-18-10-16-13-12(18)14(21)19(15(22)17(13)3)9-6-5-7-11(2)20/h10H,4-9H2,1-3H3
C15H22N4O3306.36028922700
369193

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H22N4O3/c1-2-22-14(21)12(9-6-10-18-15(16)17)19-13(20)11-7-4-3-5-8-11/h3-5,7-8,12H,2,6,9-10H2,1H3,(H,19,20)(H4,16,17,18)
C15H22N4O3306.36024447250
28611790
InChI=1/C15H22N4O3/c1-4-18-5-7-19(8-6-18)15-16-10-12(11(2)17-15)13(20)9-14(21)22-3/h10H,4-9H2,1-3H3
C15H22N4O3306.3602352700
2207269

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H22N4O3/c20-19(21)15-4-3-12(18-7-5-16-6-8-18)10-14(15)17-11-13-2-1-9-22-13/h3-4,10,13,16-17H,1-2,5-9,11H2
C15H22N4O3306.36018322600
24957713
InChI=1/C15H22N4O3/c1-15(2,3)22-14(21)19-8-6-18(7-9-19)12-10-11(13(16)20)4-5-17-12/h4-5,10H,6-9H2,1-3H3,(H2,16,20)
C15H22N4O3306.3602312600
110414

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H22N4O3/c1-2-22-14(21)12(9-6-10-18-15(16)17)19-13(20)11-7-4-3-5-8-11/h3-5,7-8,12H,2,6,9-10H2,1H3,(H,19,20)(H4,16,17,18)/t12-/m0/s1
C15H22N4O3306.360229315800
21800971
InChI=1/C15H22N4O3/c1-17-7-9-19(10-8-17)16-14(20)11-18(12-15(21)22)13-5-3-2-4-6-13/h2-6H,7-12H2,1H3,(H,16,20)(H,21,22)
C15H22N4O3306.3602271400
2520584
InChI=1/C15H22N4O3/c16-17-15(20)3-4-18-5-7-19(8-6-18)10-12-1-2-13-14(9-12)22-11-21-13/h1-2,9H,3-8,10-11,16H2,(H,17,20)
C15H22N4O3306.3602271500
2051848

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H22N4O3/c1-12-11-18(5-4-16-12)13-2-3-14(19(20)21)15(10-13)17-6-8-22-9-7-17/h2-3,10,12,16H,4-9,11H2,1H3
C15H22N4O3306.36018251800
23077780
InChI=1/C15H22N4O3/c1-15(2,3)22-14(21)19-8-6-18(7-9-19)12-4-5-13(16-10-12)17-11-20/h4-5,10-11H,6-9H2,1-3H3,(H,16,17,20)
C15H22N4O3306.3602241900
2107504
InChI=1/C15H22N4O3/c1-16-4-6-17(7-5-16)13-2-3-14(19(20)21)15(12-13)18-8-10-22-11-9-18/h2-3,12H,4-11H2,1H3
C15H22N4O3306.36018221400
153233

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H19N3O3.H3N/c1-5-9-6-10(13(19)20)11(16-7-9)12-17-14(21)15(4,18-12)8(2)3;/h6-8H,5H2,1-4H3,(H,19,20)(H,17,18,21);1H3
C15H22N4O3306.360182223101701458
47341
InChI=1/C15H22N4O3/c1-17-11-12(18(2)15(21)19(3)13(11)20)16-14(17)22-10-8-6-4-5-7-9-10/h10H,4-9H2,1-3H3
C15H22N4O3306.3602212000
1285691
InChI=1/C15H22N4O3/c1-22-13-5-3-2-4-12(13)18-15(21)14(20)17-8-11-19-9-6-16-7-10-19/h2-5,16H,6-11H2,1H3,(H,17,20)(H,18,21)
C15H22N4O3306.3602211500
2227125
InChI=1/C15H22N4O3/c1-2-9-18-10-7-13(8-11-18)17-15(20)16-12-3-5-14(6-4-12)19(21)22/h3-6,13H,2,7-11H2,1H3,(H2,16,17,20)
C15H22N4O3306.36018211800
2260649
InChI=1/C15H22N4O3/c1-3-16(4-2)15(20)18-11-9-17(10-12-18)13-5-7-14(8-6-13)19(21)22/h5-8H,3-4,9-12H2,1-2H3
C15H22N4O3306.36018211500
1470875
InChI=1/C15H22N4O3/c1-22-13-4-2-12(3-5-13)18-15(21)14(20)17-8-11-19-9-6-16-7-10-19/h2-5,16H,6-11H2,1H3,(H,17,20)(H,18,21)
C15H22N4O3306.3602181200
2140369

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H22N4O3/c1-11(20)16-19(22)13-15(2,3)18(14(21)17(13)4)10-12-8-6-5-7-9-12/h5-9,13,22H,10H2,1-4H3,(H,16,20)
C15H22N4O3306.36018181100
7831220

Double-bond stereo
InChI=1/C15H22N4O3/c20-14(16-11-6-3-1-2-4-7-11)10-21-17-12-8-5-9-13-15(12)19-22-18-13/h11H,1-10H2,(H,16,20)/b17-12+
C15H22N4O3306.3602171300
13810424
InChI=1/C15H22N4O3/c1-4-8-19-14(21)12-13(17(3)15(19)22)16-10-18(12)9-6-5-7-11(2)20/h10H,4-9H2,1-3H3
C15H22N4O3306.3602171800
12345

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