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 17373 results

Search term: C14H18N4O3 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5376


InChI=1/C14H18N4O3/c1-19-10-5-8(6-11(20-2)12(10)21-3)4-9-7-17-14(16)18-13(9)15/h5-7H,4H2,1-3H3,(H4,15,16,17,18)
C14H18N4O3290.3177199486911117119
26771

InChI=1/C14H18N4O3/c1-3-4-9-15-13(19)18-11-8-6-5-7-10(11)16-12(18)17-14(20)21-2/h5-8H,3-4,9H2,1-2H3,(H,15,19)(H,16,17,20)
C14H18N4O3290.317710863800
1812824
InChI=1/C14H18N4O3/c1-21-8-7-18-12(15)11(13(19)17-14(18)20)16-9-10-5-3-2-4-6-10/h2-6,16H,7-9,15H2,1H3,(H,17,19,20)
C14H18N4O3290.3177361900
1782477
InChI=1/C14H18N4O3/c15-12-11(16-7-4-8-19)13(20)17-14(21)18(12)9-10-5-2-1-3-6-10/h1-3,5-6,16,19H,4,7-9,15H2,(H,17,20,21)
C14H18N4O3290.3177341900
21266332
InChI=1/C14H18N4O3/c1-7(2)15-11(19)6-18-13-12(9(4)17-18)10(14(20)21)5-8(3)16-13/h5,7H,6H2,1-4H3,(H,15,19)(H,20,21)
C14H18N4O3290.3177322400
28611805

Double-bond stereo
InChI=1/C14H18N4O3/c1-5-20-9(3)7-12-11(13(19)21-6-2)8-15-14-16-10(4)17-18(12)14/h7-8H,5-6H2,1-4H3/b9-7+
C14H18N4O3290.3177302000
1813061
InChI=1/C14H18N4O3/c1-21-8-7-16-11-12(15)18(14(20)17-13(11)19)9-10-5-3-2-4-6-10/h2-6,16H,7-9,15H2,1H3,(H,17,19,20)
C14H18N4O3290.3177271500
2069057
InChI=1/C14H18N4O3/c1-9-13(16-14(19)18-17-9)15-7-6-10-4-5-11(20-2)12(8-10)21-3/h4-5,8H,6-7H2,1-3H3,(H2,15,16,18,19)
C14H18N4O3290.31772271700
5457299
InChI=1/C14H18N4O3/c15-11-12-10-13(18(19)20)2-3-14(12)16-4-1-5-17-6-8-21-9-7-17/h2-3,10,16H,1,4-9H2
C14H18N4O3290.3177271900
635913
InChI=1/C14H18N4O3/c1-9-13(19)16-14(18-17-9)15-7-6-10-4-5-11(20-2)12(8-10)21-3/h4-5,8H,6-7H2,1-3H3,(H2,15,16,18,19)
C14H18N4O3290.3177261700
4499855

Double-bond stereo
InChI=1/C14H18N4O3/c1-9-16-17-10(2)18(9)15-8-11-6-7-12(19-3)14(21-5)13(11)20-4/h6-8H,1-5H3/b15-8+
C14H18N4O3290.3177251800
4504790

Double-bond stereo
InChI=1/C14H18N4O3/c1-9-16-17-10(2)18(9)15-8-12-13(20-4)6-11(19-3)7-14(12)21-5/h6-8H,1-5H3/b15-8+
C14H18N4O3290.3177252000
5275593

Double-bond stereo
InChI=1/C14H18N4O3/c1-9-16-17-10(2)18(9)15-8-11-6-13(20-4)14(21-5)7-12(11)19-3/h6-8H,1-5H3/b15-8+
C14H18N4O3290.3177251700
398567
InChI=1/C14H18N4O3/c1-19-10-5-8(6-11(20-2)13(10)21-3)4-9-7-12(15)18-14(16)17-9/h5-7H,4H2,1-3H3,(H4,15,16,17,18)
C14H18N4O3290.3177251801
539815

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H18N4O3/c1-7-9-5-11(20-3)12(21-4)6-10(9)13(14(19)16-15)8(2)18-17-7/h5-6,13H,15H2,1-4H3,(H,16,19)
C14H18N4O3290.3177252200
2263427

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H18N4O3/c1-9(19)17-10-2-4-11(5-3-10)18-13(20)8-12-14(21)16-7-6-15-12/h2-5,12,15H,6-8H2,1H3,(H,16,21)(H,17,19)(H,18,20)
C14H18N4O3290.31772241600
32055416
InChI=1/C14H18N4O3/c1-14(2,3)21-13(20)17-7-5-10-9(8-17)12-15-6-4-11(19)18(12)16-10/h4,6,19H,5,7-8H2,1-3H3
C14H18N4O3290.3177231900
4082452
InChI=1/C14H18N4O3/c1-7(2)6-17-12(19)10-11(16(5)14(17)20)15-13-18(10)8(3)9(4)21-13/h7H,6H2,1-5H3
C14H18N4O3290.31772221400
2154900

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H18N4O3/c19-13(11-1-3-12(4-2-11)18(20)21)14-5-15-8-16(6-14)10-17(7-14)9-15/h1-4,13,19H,5-10H2
C14H18N4O3290.31772221500
2192750
InChI=1/C14H18N4O3/c1-16(2)9-8-15-12-10-6-4-5-7-11(10)17(3)14(19)13(12)18(20)21/h4-7,15H,8-9H2,1-3H3
C14H18N4O3290.31772221400
12345

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