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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 1022 results

Search term: C16H12Cl2N2O2 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
12750

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H12Cl2N2O2/c1-20-13-7-6-9(17)8-11(13)14(19-15(21)16(20)22)10-4-2-3-5-12(10)18/h2-8,15,21H,1H3
C16H12Cl2N2O2335.18475825530
13823310
InChI=1/C16H12Cl2N2O2/c1-21-13-7-11-12(19-16(18)20-15(11)17)8-14(13)22-9-10-5-3-2-4-6-10/h2-8H,9H2,1H3
C16H12Cl2N2O2335.1847423100
2019657

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H12Cl2N2O2/c17-8-4-5-9(11(18)6-8)14-10(7-19)16(20)22-13-3-1-2-12(21)15(13)14/h4-6,14H,1-3,20H2
C16H12Cl2N2O2335.18468393500
2062135
InChI=1/C16H12Cl2N2O2/c17-9-15-19-16(20-22-15)12-3-7-14(8-4-12)21-10-11-1-5-13(18)6-2-11/h1-8H,9-10H2
C16H12Cl2N2O2335.18468312100
2106564

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H12Cl2N2O2/c17-10-4-1-3-8(15(10)18)13-9(7-19)16(20)22-12-6-2-5-11(21)14(12)13/h1,3-4,13H,2,5-6,20H2
C16H12Cl2N2O2335.18468272000
4386432

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H12Cl2N2O2/c1-10(22-15-6-5-12(17)8-14(15)18)16(21)20-13-4-2-3-11(7-13)9-19/h2-8,10H,1H3,(H,20,21)
C16H12Cl2N2O2335.18468271600
2173075

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H12Cl2N2O2/c1-10(22-15-7-6-12(17)8-13(15)18)16(21)20-14-5-3-2-4-11(14)9-19/h2-8,10H,1H3,(H,20,21)
C16H12Cl2N2O2335.18468261800
593248

Double-bond stereo
InChI=1/C16H12Cl2N2O2/c17-12-7-8-13(14(18)10-12)16(22)20-19-15(21)9-6-11-4-2-1-3-5-11/h1-10H,(H,19,21)(H,20,22)/b9-6+
C16H12Cl2N2O2335.1847261700
2374582

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H12Cl2N2O2/c17-9-3-1-4-10(18)14(9)13-8(7-19)16(20)22-12-6-2-5-11(21)15(12)13/h1,3-4,13H,2,5-6,20H2
C16H12Cl2N2O2335.18468251500
3147670

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H12Cl2N2O2/c1-10(22-15-7-4-12(17)8-14(15)18)16(21)20-13-5-2-11(9-19)3-6-13/h2-8,10H,1H3,(H,20,21)
C16H12Cl2N2O2335.1847251600
587497
InChI=1/C16H12Cl2N2O2/c17-12-3-6-15(14(18)9-12)22-10-16(21)20-13-4-1-11(2-5-13)7-8-19/h1-6,9H,7,10H2,(H,20,21)
C16H12Cl2N2O2335.1847241800
640039

Double-bond stereo
InChI=1/C16H12Cl2N2O2/c17-12-5-3-6-13(18)10(12)8-9-15(21)20-14-7-2-1-4-11(14)16(19)22/h1-9H,(H2,19,22)(H,20,21)/b9-8+
C16H12Cl2N2O2335.1847241800
2106565

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H12Cl2N2O2/c17-10-5-4-8(6-11(10)18)14-9(7-19)16(20)22-13-3-1-2-12(21)15(13)14/h4-6,14H,1-3,20H2
C16H12Cl2N2O2335.18468221500
20736195
InChI=1/C16H12Cl2N2O2/c1-10-4-2-3-5-12(10)16-20-19-15(22-16)9-21-14-7-6-11(17)8-13(14)18/h2-8H,9H2,1H3
C16H12Cl2N2O2335.1847221500
840815
InChI=1/C16H12Cl2N2O2/c17-11-5-1-3-7-13(11)19-9-16(22)20(10-15(19)21)14-8-4-2-6-12(14)18/h1-8H,9-10H2
C16H12Cl2N2O2335.1847211100
1264338
InChI=1/C16H12Cl2N2O2/c1-10-8-11(17)6-7-14(10)21-9-15-19-20-16(22-15)12-4-2-3-5-13(12)18/h2-8H,9H2,1H3
C16H12Cl2N2O2335.1847211000
737992

Double-bond stereo
InChI=1/C16H12Cl2N2O2/c17-13-2-1-3-14(18)12(13)8-9-15(21)20-11-6-4-10(5-7-11)16(19)22/h1-9H,(H2,19,22)(H,20,21)/b9-8+
C16H12Cl2N2O2335.1847211800
764582
InChI=1/C16H12Cl2N2O2/c1-8-3-4-10(5-13(8)19-9(2)21)16-20-14-7-11(17)6-12(18)15(14)22-16/h3-7H,1-2H3,(H,19,21)
C16H12Cl2N2O2335.1847201200
776571
InChI=1/C16H12Cl2N2O2/c1-9-19-15-13(6-10(17)7-14(15)18)16(21)20(9)11-4-3-5-12(8-11)22-2/h3-8H,1-2H3
C16H12Cl2N2O2335.1847201100
612249
InChI=1/C16H12Cl2N2O2/c17-10-5-6-11(12(18)9-10)16(22)20-8-7-15(21)19-13-3-1-2-4-14(13)20/h1-6,9H,7-8H2,(H,19,21)
C16H12Cl2N2O2335.1847201300
12345

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