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 8359 results

Search term: C13H12N4O3 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
37276

InChI=1/C13H12N4O3/c18-13(15-9-10-2-1-7-14-8-10)16-11-3-5-12(6-4-11)17(19)20/h1-8H,9H2,(H2,15,16,18)
C13H12N4O3272.25945862451
2180583
InChI=1/C13H12N4O3/c14-13(18)11-6-10(17(19)20)3-4-12(11)16-8-9-2-1-5-15-7-9/h1-7,16H,8H2,(H2,14,18)
C13H12N4O3272.25938493700
11709349
InChI=1/C13H12N4O3/c1-20-12(19)7-8-6-11(18)17(16-8)13-14-9-4-2-3-5-10(9)15-13/h2-6,18H,7H2,1H3,(H,14,15)
C13H12N4O3272.2594433000
4466969
InChI=1/C13H12N4O3/c18-13(15-10-2-3-10)9-1-4-11(12(7-9)17(19)20)16-6-5-14-8-16/h1,4-8,10H,2-3H2,(H,15,18)
C13H12N4O3272.25938383000
2094510
InChI=1/C13H12N4O3/c1-3-20-13(19)10-11-16(2)12(18)8-6-4-5-7-9(8)17(11)15-14-10/h4-7H,3H2,1-2H3
C13H12N4O3272.25938352300
573140
InChI=1/C13H12N4O3/c1-19-7-8-6-11(18)16-12(14-8)17-13-15-9-4-2-3-5-10(9)20-13/h2-6H,7H2,1H3,(H2,14,15,16,17,18)
C13H12N4O3272.2594342800
2172103

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H12N4O3/c14-6-9-4-12(16-8-11-2-1-3-20-11)13(17(18)19)5-10(9)7-15/h4-5,11,16H,1-3,8H2
C13H12N4O3272.25938292200
4780702

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H12N4O3/c1-20-9-4-2-8(3-5-9)11-6-10(12(18)19)16-13-14-7-15-17(11)13/h2-7,11H,1H3,(H,18,19)(H,14,15,16)
C13H12N4O3272.2594291900
7838289

Double-bond stereo
InChI=1/C13H12N4O3/c1-8-4-12(18)16-13(15-8)17-14-6-9-2-3-10-11(5-9)20-7-19-10/h2-6H,7H2,1H3,(H2,15,16,17,18)/b14-6+
C13H12N4O3272.2594292600
2616073
InChI=1/C13H12N4O3/c18-13(14-10-6-2-1-3-7-10)16-15-11-8-4-5-9-12(11)17(19)20/h1-9,15H,(H2,14,16,18)
C13H12N4O3272.2594291700
735181
InChI=1/C13H12N4O3/c18-13(9-15-8-11(7-14-15)17(19)20)16-6-5-10-3-1-2-4-12(10)16/h1-4,7-8H,5-6,9H2
C13H12N4O3272.2594281900
2398533
InChI=1/C13H12N4O3/c1-9(18)15-10-2-4-11(5-3-10)16-13-7-6-12(8-14-13)17(19)20/h2-8H,1H3,(H,14,16)(H,15,18)
C13H12N4O3272.25938251300
21266576
InChI=1/C13H12N4O3/c1-3-17-5-4-9(15-17)10-6-8(13(18)19)11-7(2)16-20-12(11)14-10/h4-6H,3H2,1-2H3,(H,18,19)
C13H12N4O3272.2594251800
2728673
InChI=1/C13H12N4O3/c18-13(14-10-4-2-1-3-5-10)16-15-11-6-8-12(9-7-11)17(19)20/h1-9,15H,(H2,14,16,18)
C13H12N4O3272.25938241700
578437
InChI=1/C13H12N4O3/c1-2-8-5-13(18)20-11-6-9(3-4-10(8)11)19-7-12-14-16-17-15-12/h3-6H,2,7H2,1H3,(H,14,15,16,17)
C13H12N4O3272.2594241500
3314424
InChI=1/C13H12N4O3/c18-13(15-9-10-3-2-6-14-8-10)16-11-4-1-5-12(7-11)17(19)20/h1-8H,9H2,(H2,15,16,18)
C13H12N4O3272.2594241600
840544
InChI=1/C13H12N4O3/c1-20-12(18)9-4-2-3-5-10(9)16-13(19)17-11-8-14-6-7-15-11/h2-8H,1H3,(H2,15,16,17,19)
C13H12N4O3272.2594231800
3230204
InChI=1/C13H12N4O3/c1-20-12(19)7-8-6-11(18)17(16-8)13-14-9-4-2-3-5-10(9)15-13/h2-5H,6-7H2,1H3,(H,14,15)
C13H12N4O3272.2594231600
21266706
InChI=1/C13H12N4O3/c1-7-11-9(13(18)19-3)4-10(15-12(11)20-16-7)8-5-14-17(2)6-8/h4-6H,1-3H3
C13H12N4O3272.2594231600
12557362

Double-bond stereo
InChI=1/C13H12N4O3/c1-9(10-3-2-4-15-8-10)16-20-13-6-11(14)5-12(7-13)17(18)19/h2-8H,14H2,1H3/b16-9+
C13H12N4O3272.2594231600
12345

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