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
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 1302 results

Search term: C14H10BrN3O2 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
10762177
InChI=1/C14H10BrN3O2/c15-8-2-1-3-9(4-8)18-14-10-5-12(19)13(20)6-11(10)16-7-17-14/h1-7,19-20H,(H,16,17,18)
C14H10BrN3O2332.1521392100
727878
InChI=1/C14H10BrN3O2/c1-20-13-7-6-9(8-10(13)15)14(19)18-12-5-3-2-4-11(12)16-17-18/h2-8H,1H3
C14H10BrN3O2332.1521332200
24800894
InChI=1/C14H10BrN3O2/c15-10-3-5-11(6-4-10)18-13(17-7-1-2-8-17)12(9-16-18)14(19)20/h1-9H,(H,19,20)
C14H10BrN3O2332.1521322700
145906

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H10BrN3O2/c15-8-4-5-10-9(7-8)12(11-3-1-2-6-16-11)18-14(20)13(19)17-10/h1-7,14,20H,(H,17,19)
C14H10BrN3O2332.1521284300
2266330
InChI=1/C14H10BrN3O2/c15-10-4-2-1-3-9(10)13(19)16-8-5-6-11-12(7-8)18-14(20)17-11/h1-7H,(H,16,19)(H2,17,18,20)
C14H10BrN3O2332.1521251600
609756
InChI=1/C14H10BrN3O2/c15-11-1-3-12(4-2-11)19-9-13-17-14(18-20-13)10-5-7-16-8-6-10/h1-8H,9H2
C14H10BrN3O2332.1521211500
738487
InChI=1/C14H10BrN3O2/c15-10-4-6-11(7-5-10)19-9-13-17-14(18-20-13)12-3-1-2-8-16-12/h1-8H,9H2
C14H10BrN3O2332.1521211200
764131
InChI=1/C14H10BrN3O2/c15-11-3-5-12(6-4-11)19-9-13-17-14(18-20-13)10-2-1-7-16-8-10/h1-8H,9H2
C14H10BrN3O2332.1521201200
658659
InChI=1/C14H10BrN3O2/c1-9-12(14(19)18-8-11(15)7-16-18)13(17-20-9)10-5-3-2-4-6-10/h2-8H,1H3
C14H10BrN3O2332.1521201400
703957

Double-bond stereo
InChI=1/C14H10BrN3O2/c15-9-3-1-4-10(7-9)18-6-2-5-11(18)8-12-13(19)17-14(20)16-12/h1-8H,(H2,16,17,19,20)/b12-8+
C14H10BrN3O2332.1521191300
4463453
InChI=1/C14H10BrN3O2/c15-10-5-7-11(8-6-10)20-9-18-14(19)12-3-1-2-4-13(12)16-17-18/h1-8H,9H2
C14H10BrN3O2332.1521191400
12270917
InChI=1/C14H10BrN3O2/c15-8-5-6-11(16)10(7-8)14-18-17-13(20-14)9-3-1-2-4-12(9)19/h1-7,19H,16H2
C14H10BrN3O2332.1521181300
1488706
InChI=1/C14H10BrN3O2/c1-19-12-3-2-10(15)8-11(12)13-17-14(20-18-13)9-4-6-16-7-5-9/h2-8H,1H3
C14H10BrN3O2332.1521181500
25082800
InChI=1/C14H10BrN3O2/c15-11-5-1-2-6-12(11)18-13(17-7-3-4-8-17)10(9-16-18)14(19)20/h1-9H,(H,19,20)
C14H10BrN3O2332.1521181300
1165727
InChI=1/C14H10BrN3O2/c1-8(19)17-11-2-3-13-12(5-11)18-14(20-13)9-4-10(15)7-16-6-9/h2-7H,1H3,(H,17,19)
C14H10BrN3O2332.1521171100
1179973
InChI=1/C14H10BrN3O2/c15-10-3-1-9(2-4-10)7-14-12-8-11(18(19)20)5-6-13(12)16-17-14/h1-6,8H,7H2,(H,16,17)
C14H10BrN3O2332.152116900
1598035
InChI=1/C14H10BrN3O2/c15-9-3-5-10(6-4-9)17-8-18-13(19)11-2-1-7-16-12(11)14(18)20/h1-7,17H,8H2
C14H10BrN3O2332.152116900
4063523

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H10BrN3O2/c15-8-5-6-10-9(7-8)14(13(19)16-10)18-17-11-3-1-2-4-12(11)20-14/h1-7,17-18H,(H,16,19)
C14H10BrN3O2332.1521161100
4466814
InChI=1/C14H10BrN3O2/c15-10-8-16-18(9-10)12-5-3-11(4-6-12)17-14(19)13-2-1-7-20-13/h1-9H,(H,17,19)
C14H10BrN3O2332.1521161100
4901402

Double-bond stereo
InChI=1/C14H10BrN3O2/c15-9-3-5-10(6-4-9)18-7-1-2-11(18)8-12-13(19)17-14(20)16-12/h1-8H,(H2,16,17,19,20)/b12-8+
C14H10BrN3O2332.1521151100
12345

Advertisement