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 26880 results

Search term: C15H16N4O2 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
64369

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H16N4O2/c1-11(19-15(21)13-5-3-7-17-10-13)8-18-14(20)12-4-2-6-16-9-12/h2-7,9-11H,8H2,1H3,(H,18,20)(H,19,21)
C15H16N4O2284.313188100200
1288
InChI=1/C15H16N4O2/c1-3-18-13-11(14(20)19(4-2)15(18)21)16-12(17-13)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3,(H,16,17)
C15H16N4O2284.3131497800
4806688

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H16N4O2/c1-3-21-14(20)12-10(2)18-15-16-9-17-19(15)13(12)11-7-5-4-6-8-11/h4-9,13H,3H2,1-2H3,(H,16,17,18)
C15H16N4O2284.3131463200
2125199
InChI=1/C15H16N4O2/c20-19(21)14-6-7-15(16-12-14)18-10-8-17(9-11-18)13-4-2-1-3-5-13/h1-7,12H,8-11H2
C15H16N4O2284.31314312900
740208
InChI=1/C15H16N4O2/c1-10-4-6-11(7-5-10)8-19-9-16-13-12(19)14(20)18(3)15(21)17(13)2/h4-7,9H,8H2,1-3H3
C15H16N4O2284.3131291800
740209
InChI=1/C15H16N4O2/c1-17-13-12(14(20)18(2)15(17)21)19(10-16-13)9-8-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3
C15H16N4O2284.3131291800
7876929

Double-bond stereo
InChI=1/C15H16N4O2/c1-18(2)14-7-3-12(4-8-14)11-16-17-13-5-9-15(10-6-13)19(20)21/h3-11,17H,1-2H3/b16-11+
C15H16N4O2284.3131281900
21266396
InChI=1/C15H16N4O2/c1-9-13-11(15(20)21-2)8-12(10-4-5-10)17-14(13)19(18-9)7-3-6-16/h8,10H,3-5,7H2,1-2H3
C15H16N4O2284.3131272000
21266906
InChI=1/C15H16N4O2/c1-3-21-14(20)10-19-13-7-5-4-6-11(13)16-15(19)12-8-9-18(2)17-12/h4-9H,3,10H2,1-2H3
C15H16N4O2284.3131272100
2523277
InChI=1/C15H16N4O2/c1-8-11(14(20)18-16-8)13(10-6-4-3-5-7-10)12-9(2)17-19-15(12)21/h3-7,13H,1-2H3,(H2,16,18,20)(H2,17,19,21)
C15H16N4O2284.3131261500
649574
InChI=1/C15H16N4O2/c1-3-9-19-12(10-7-5-4-6-8-10)16-11-13(19)17-15(21)18(2)14(11)20/h4-8H,3,9H2,1-2H3,(H,17,21)
C15H16N4O2284.3131261900
4164541

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H16N4O2/c1-8-10(7-18-19(8)2)13-9(6-16)15(17)21-12-5-3-4-11(20)14(12)13/h7,13H,3-5,17H2,1-2H3
C15H16N4O2284.31314251500
4693149

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H16N4O2/c1-9-13(10(2)20)14(19-15(18-9)16-8-17-19)11-4-6-12(21-3)7-5-11/h4-8,14H,1-3H3,(H,16,17,18)
C15H16N4O2284.3131251300
562074

InChI=1/C15H16N4O2/c20-14(12-6-1-3-8-16-12)18-10-5-11-19-15(21)13-7-2-4-9-17-13/h1-4,6-9H,5,10-11H2,(H,18,20)(H,19,21)
C15H16N4O2284.3131251800
567402
InChI=1/C15H16N4O2/c1-18-13-12(14(20)17-15(18)21)19(10-16-13)9-5-8-11-6-3-2-4-7-11/h2-4,6-7,10H,5,8-9H2,1H3,(H,17,20,21)
C15H16N4O2284.3131251300
5267968

Double-bond stereo
InChI=1/C15H16N4O2/c1-21-14-7-3-2-6-13(14)17-11-15(20)19-18-10-12-5-4-8-16-9-12/h2-10,17H,11H2,1H3,(H,19,20)/b18-10+
C15H16N4O2284.3131251900
620718
InChI=1/C15H16N4O2/c20-15(12-4-2-1-3-5-12)18-13-10-14(17-11-16-13)19-6-8-21-9-7-19/h1-5,10-11H,6-9H2,(H,16,17,18,20)
C15H16N4O2284.3131241000
744856
InChI=1/C15H16N4O2/c1-9(2)16-14(20)11-8-10-13(18(11)3)17-12-6-4-5-7-19(12)15(10)21/h4-9H,1-3H3,(H,16,20)
C15H16N4O2284.3131241300
784590

Double-bond stereo
InChI=1/C15H16N4O2/c20-14(5-4-13-3-1-12-21-13)18-8-10-19(11-9-18)15-16-6-2-7-17-15/h1-7,12H,8-11H2/b5-4+
C15H16N4O2284.3131242100
5262022

Double-bond stereo
InChI=1/C15H16N4O2/c1-21-12-6-2-10(3-7-12)9-16-19-15(20)14-8-13(17-18-14)11-4-5-11/h2-3,6-9,11H,4-5H2,1H3,(H,17,18)(H,19,20)/b16-9+
C15H16N4O2284.3131241600
12345

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