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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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Isotopically Labeled
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Found 1288 results

Search term: C15H18N4O5 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5544

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C15H18N4O5/c1-5-9(16)12(21)8-6(4-24-14(17)22)15(23-2)13-7(18-13)3-19(15)10(8)11(5)20/h6-7,13,18H,3-4,16H2,1-2H3,(H2,17,22)/t6-,7+,13+,15-/m1/s1
C15H18N4O5334.327212716913613351
22906336

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H18N4O5/c20-15-18(11-13(24-15)10-17-5-7-23-8-6-17)16-9-12-3-1-2-4-14(12)19(21)22/h1-4,9,13H,5-8,10-11H2/b16-9+
C15H18N4O5334.3272404000
612120
InChI=1/C15H18N4O5/c1-9-15(19(21)22)10(2)18(17-9)8-14(20)16-11-5-6-12(23-3)13(7-11)24-4/h5-7H,8H2,1-4H3,(H,16,20)
C15H18N4O5334.3272291800
655424
InChI=1/C15H18N4O5/c1-9-15(19(21)22)10(2)18(17-9)8-14(20)16-12-6-5-11(23-3)7-13(12)24-4/h5-7H,8H2,1-4H3,(H,16,20)
C15H18N4O5334.3272291900
727682
InChI=1/C15H18N4O5/c1-8-5-10(17-16-8)15(21)19-18-14(20)9-6-11(22-2)13(24-4)12(7-9)23-3/h5-7H,1-4H3,(H,16,17)(H,18,20)(H,19,21)
C15H18N4O5334.3272281700
2253404
InChI=1/C15H18N4O5/c1-23-13-4-3-11(7-14(13)24-2)5-6-16-15(20)10-18-9-12(8-17-18)19(21)22/h3-4,7-9H,5-6,10H2,1-2H3,(H,16,20)
C15H18N4O5334.32722231600
735035
InChI=1/C15H18N4O5/c1-9-15(19(21)22)10(2)18(17-9)8-14(20)16-12-7-11(23-3)5-6-13(12)24-4/h5-7H,8H2,1-4H3,(H,16,20)
C15H18N4O5334.3272211300
5272060

Double-bond stereo
InChI=1/C15H18N4O5/c1-22-11-5-4-9(14(23-2)15(11)24-3)8-16-18-12(20)6-10-7-13(21)19-17-10/h4-5,7-8H,6H2,1-3H3,(H,18,20)(H2,17,19,21)/b16-8+
C15H18N4O5334.3272211500
2232048

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H18N4O5/c1-9(20)16-8-13(21)18-17-12-7-14(22)19(15(12)23)10-3-5-11(24-2)6-4-10/h3-6,12,17H,7-8H2,1-2H3,(H,16,20)(H,18,21)
C15H18N4O5334.32722201800
4098096
InChI=1/C15H18N4O5/c1-23-12-5-6-14(24-2)13(8-12)17-15(20)4-3-7-18-10-11(9-16-18)19(21)22/h5-6,8-10H,3-4,7H2,1-2H3,(H,17,20)
C15H18N4O5334.32722191400
312291

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C15H18N4O5/c1-5-9(16)12(21)8-6(4-24-14(17)22)15(23-2)13-7(18-13)3-19(15)10(8)11(5)20/h6-7,13,18H,3-4,16H2,1-2H3,(H2,17,22)
C15H18N4O5334.327219917700
3962969
InChI=1/C15H18N4O5/c1-10-9-13(19(21)22)17-18(10)8-7-16-15(20)11-5-4-6-12(23-2)14(11)24-3/h4-6,9H,7-8H2,1-3H3,(H,16,20)
C15H18N4O5334.3272171200
1244409
InChI=1/C15H18N4O5/c1-10-6-14(19(21)22)17-18(10)9-15(20)16-8-11-4-5-12(23-2)13(7-11)24-3/h4-7H,8-9H2,1-3H3,(H,16,20)
C15H18N4O5334.3272171200
13137802
InChI=1/C15H18N4O5/c1-4-24-15(21)12-8-19(18-17-12)9-14(20)16-11-6-5-10(22-2)7-13(11)23-3/h5-8H,4,9H2,1-3H3,(H,16,20)
C15H18N4O5334.3272171200
5274383

Double-bond stereo
InChI=1/C15H18N4O5/c1-22-11-7-13(24-3)12(23-2)4-9(11)8-16-18-14(20)5-10-6-15(21)19-17-10/h4,6-8H,5H2,1-3H3,(H,18,20)(H2,17,19,21)/b16-8+
C15H18N4O5334.3272171300
11159952
InChI=1/C15H18N4O5/c1-15(2,3)8-6-18-10-11(16-13(18)24-8)17(4)14(22)19(12(10)21)7-9(20)23-5/h6H,7H2,1-5H3
C15H18N4O5334.327216900
13046882
InChI=1/C15H18N4O5/c1-15(2,3)12-8-13(18-24-12)17-14(20)16-10-6-5-9(19(21)22)7-11(10)23-4/h5-8H,1-4H3,(H2,16,17,18,20)
C15H18N4O5334.3272161300
4460011
InChI=1/C15H18N4O5/c1-23-12-4-3-11(9-13(12)24-2)5-7-16-15(20)10-18-8-6-14(17-18)19(21)22/h3-4,6,8-9H,5,7,10H2,1-2H3,(H,16,20)
C15H18N4O5334.32722161200
4048031
InChI=1/C15H18N4O5/c1-10-6-14(19(21)22)17-18(10)5-4-16-15(20)11-7-12(23-2)9-13(8-11)24-3/h6-9H,4-5H2,1-3H3,(H,16,20)
C15H18N4O5334.32722161000
4704067

Double-bond stereo
InChI=1/C15H18N4O5/c1-2-3-6-12(20)18-16-8-11-13(21)17-15(23)19(14(11)22)9-10-5-4-7-24-10/h4-5,7-8,16H,2-3,6,9H2,1H3,(H,18,20)(H,17,21,23)/b11-8+
C15H18N4O5334.3272151400
12345

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