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 5092 results

Search term: C14H10N4O2 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
25069111
InChI=1/C14H10N4O2/c1-9-3-2-4-11(17-9)14(20)13(19)10-5-6-12-15-8-16-18(12)7-10/h2-8H,1H3
C14H10N4O2266.2548583600
2041871
InChI=1/C14H10N4O2/c19-14(20)10-1-3-12(4-2-10)18-8-11(7-17-18)13-5-6-15-9-16-13/h1-9H,(H,19,20)
C14H10N4O2266.2548543400
4448897

InChI=1/C14H10N4O2/c19-13(9-5-7-15-8-6-9)18-17-12-10-3-1-2-4-11(10)16-14(12)20/h1-8H,(H,18,19)(H,16,17,20)
C14H10N4O2266.2548454400
2018774
InChI=1/C14H10N4O2/c19-18-13-7-6-11-10(14(13)17-20-18)8-12(16-15-11)9-4-2-1-3-5-9/h1-5,8H,6-7H2
C14H10N4O2266.2548352300
27445197
InChI=1/C14H10N4O2/c19-18(20)13-5-3-12(4-6-13)17-14(7-9-16-17)11-2-1-8-15-10-11/h1-10H
C14H10N4O2266.2548322200
21612835
InChI=1/C14H10N4O2/c19-9-11-2-4-12(5-3-11)20-14-8-13(15-10-16-14)18-7-1-6-17-18/h1-10H
C14H10N4O2266.2548312300
27445171
InChI=1/C14H10N4O2/c19-18(20)12-6-4-11(5-7-12)17-14(8-10-16-17)13-3-1-2-9-15-13/h1-10H
C14H10N4O2266.2548312100
27445184
InChI=1/C14H10N4O2/c19-18(20)14-4-2-1-3-13(14)17-12(7-10-16-17)11-5-8-15-9-6-11/h1-10H
C14H10N4O2266.2548302000
4540546

InChI=1/C14H10N4O2/c19-13(9-4-3-7-15-8-9)18-17-12-10-5-1-2-6-11(10)16-14(12)20/h1-8H,(H,18,19)(H,16,17,20)
C14H10N4O2266.2548302700
8787144
InChI=1/C14H10N4O2/c15-12-8-10-4-2-6-16-13(10)14(17-12)9-3-1-5-11(7-9)18(19)20/h1-8H,(H2,15,17)
C14H10N4O2266.2548302600
27445185
InChI=1/C14H10N4O2/c19-18(20)13-3-1-12(2-4-13)17-14(7-10-16-17)11-5-8-15-9-6-11/h1-10H
C14H10N4O2266.2548292000
27445196
InChI=1/C14H10N4O2/c19-18(20)14-6-2-1-5-13(14)17-12(7-9-16-17)11-4-3-8-15-10-11/h1-10H
C14H10N4O2266.2548292000
591600
InChI=1/C14H10N4O2/c19-12-9-4-1-2-5-11(9)17-8-10(12)13(20)18-14-15-6-3-7-16-14/h1-8H,(H,17,19)(H,15,16,18,20)
C14H10N4O2266.2548281700
3314117

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H10N4O2/c15-6-9-10(8-4-2-1-3-5-8)11-13(19)17-7-18-14(11)20-12(9)16/h1-5,7,10H,16H2,(H,17,18,19)
C14H10N4O2266.2548282100
27445170
InChI=1/C14H10N4O2/c19-18(20)14-7-2-1-6-13(14)17-12(8-10-16-17)11-5-3-4-9-15-11/h1-10H
C14H10N4O2266.2548281800
4498114

InChI=1/C14H10N4O2/c19-13(11-7-3-4-8-15-11)18-17-12-9-5-1-2-6-10(9)16-14(12)20/h1-8H,(H,18,19)(H,16,17,20)
C14H10N4O2266.2548272000
590097
InChI=1/C14H10N4O2/c19-18(20)12-8-6-11(7-9-12)14-15-13(16-17-14)10-4-2-1-3-5-10/h1-9H,(H,15,16,17)
C14H10N4O2266.2548271800
23363036
InChI=1/C14H10N4O2/c19-14(20)12-13(10-6-8-15-9-7-10)18(17-16-12)11-4-2-1-3-5-11/h1-9H,(H,19,20)
C14H10N4O2266.2548262500
627411
InChI=1/C14H10N4O2/c19-18(20)11-5-3-4-10(8-11)17-14-12-6-1-2-7-13(12)15-9-16-14/h1-9H,(H,15,16,17)
C14H10N4O2266.2548251500
4488696

Double-bond stereo
InChI=1/C14H10N4O2/c15-9-11-5-7-12(8-6-11)10-16-17-13-3-1-2-4-14(13)18(19)20/h1-8,10,17H/b16-10+
C14H10N4O2266.2548252100
12345

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