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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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Found 273 results

Search term: C14H10N4O5 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5290202

Double-bond stereo
InChI=1/C14H10N4O5/c19-13-8-17(14(20)16-13)15-7-11-5-6-12(23-11)9-1-3-10(4-2-9)18(21)22/h1-7H,8H2,(H,16,19,20)/b15-7+
C14H10N4O5314.25376112800
5264749

Double-bond stereo
InChI=1/C14H10N4O5/c19-14(11-4-2-6-13(8-11)18(22)23)16-15-9-10-3-1-5-12(7-10)17(20)21/h1-9H,(H,16,19)/b15-9+
C14H10N4O5314.253342500
2847

Double-bond stereo
InChI=1/C14H10N4O5/c19-13-8-17(14(20)16-13)15-7-11-5-6-12(23-11)9-1-3-10(4-2-9)18(21)22/h1-7H,8H2,(H,16,19,20)
C14H10N4O5314.253333319355
5265136

Double-bond stereo
InChI=1/C14H10N4O5/c19-14(11-3-7-13(8-4-11)18(22)23)16-15-9-10-1-5-12(6-2-10)17(20)21/h1-9H,(H,16,19)/b15-9+
C14H10N4O5314.253322100
5264818

Double-bond stereo
InChI=1/C14H10N4O5/c19-14(10-5-3-6-12(8-10)17(20)21)16-15-9-11-4-1-2-7-13(11)18(22)23/h1-9H,(H,16,19)/b15-9+
C14H10N4O5314.253292000
5264746

Double-bond stereo
InChI=1/C14H10N4O5/c19-14(11-4-6-12(7-5-11)17(20)21)16-15-9-10-2-1-3-13(8-10)18(22)23/h1-9H,(H,16,19)/b15-9+
C14H10N4O5314.253282100
4678482

Double-bond stereo
InChI=1/C14H10N4O5/c19-14(10-5-7-12(8-6-10)17(20)21)16-15-9-11-3-1-2-4-13(11)18(22)23/h1-9H,(H,16,19)/b15-9+
C14H10N4O5314.253231800
4489288

Double-bond stereo
InChI=1/C14H10N4O5/c19-14(16-15-9-10-4-2-1-3-5-10)11-6-12(17(20)21)8-13(7-11)18(22)23/h1-9H,(H,16,19)/b15-9+
C14H10N4O5314.253232100
1422234
InChI=1/C14H10N4O5/c1-8-2-7-11(18(21)22)13-12(8)15-14(16-23-13)9-3-5-10(6-4-9)17(19)20/h2-7H,1H3,(H,15,16)
C14H10N4O5314.253221300
546102
InChI=1/C14H10N4O5/c1-23-11-4-2-9(3-5-11)16-8-12-13(15-16)6-10(17(19)20)7-14(12)18(21)22/h2-8H,1H3
C14H10N4O5314.253211500
5286361

Double-bond stereo
InChI=1/C14H10N4O5/c19-14(9-2-1-3-15-6-9)17-16-7-10-4-12-13(23-8-22-12)5-11(10)18(20)21/h1-7H,8H2,(H,17,19)/b16-7+
C14H10N4O5314.253211500
7871079

Double-bond stereo
InChI=1/C14H10N4O5/c19-14(11-2-1-3-13(8-11)18(22)23)16-15-9-10-4-6-12(7-5-10)17(20)21/h1-9H,(H,16,19)/b15-9+
C14H10N4O5314.253211500
4748985
InChI=1/C14H10N4O5/c1-7-9(4-5-23-7)13(19)17-16-12-10-6-8(18(21)22)2-3-11(10)15-14(12)20/h2-6H,1H3,(H,17,19)(H,15,16,20)
C14H10N4O5314.253201400
1053109
InChI=1/C14H10N4O5/c19-10(16-9-5-15-14(23)17-11(9)20)6-18-12(21)7-3-1-2-4-8(7)13(18)22/h1-5H,6H2,(H,16,19)(H2,15,17,20,23)
C14H10N4O5314.253201300
1422241
InChI=1/C14H10N4O5/c1-8-5-6-11(18(21)22)13-12(8)15-14(16-23-13)9-3-2-4-10(7-9)17(19)20/h2-7H,1H3,(H,15,16)
C14H10N4O5314.253201200
1423234
InChI=1/C14H10N4O5/c15-14(19)7-16-12-3-1-8(17(20)21)5-10(12)11-6-9(18(22)23)2-4-13(11)16/h1-6H,7H2,(H2,15,19)
C14H10N4O5314.253201200
2211325
InChI=1/C14H10N4O5/c1-22-14(19)8-2-4-9(5-3-8)15-13-11(18(20)21)7-6-10-12(13)17-23-16-10/h2-7,15H,1H3
C14H10N4O5314.253191500
3611688
InChI=1/C14H10N4O5/c1-23-14-5-3-2-4-12(14)16-8-10-11(15-16)6-9(17(19)20)7-13(10)18(21)22/h2-8H,1H3
C14H10N4O5314.253191200
4497557

Double-bond stereo
InChI=1/C14H10N4O5/c15-7-8-23-11-4-2-1-3-9(11)5-6-10-12(18(21)22)13(19)17-14(20)16-10/h1-6H,8H2,(H2,16,17,19,20)/b6-5+
C14H10N4O5314.253181300
7839048

Double-bond stereo
InChI=1/C14H10N4O5/c19-14(9-1-3-15-4-2-9)17-16-7-10-5-12-13(23-8-22-12)6-11(10)18(20)21/h1-7H,8H2,(H,17,19)/b16-7+
C14H10N4O5314.253171200
12345

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