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 1167 results

Search term: C11H10Cl2N2O2 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
21393847
InChI=1/C11H10Cl2N2O2/c1-16-8-3-6-7(4-9(8)17-2)14-10(5-12)15-11(6)13/h3-4H,5H2,1-2H3
C11H10Cl2N2O2273.1153401900
670695
InChI=1/C11H10Cl2N2O2/c12-8-2-1-7(5-9(8)13)14-6-15-10(16)3-4-11(15)17/h1-2,5,14H,3-4,6H2
C11H10Cl2N2O2273.1153342200
23080212
InChI=1/C11H10Cl2N2O2/c1-14-8-3-6(10(16)5-12)7(13)4-9(8)15(2)11(14)17/h3-4H,5H2,1-2H3
C11H10Cl2N2O2273.1153332600
207977

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H10Cl2N2O2/c12-7-2-1-6(5-8(7)13)14-11(17)9-3-4-10(16)15-9/h1-2,5,9H,3-4H2,(H,14,17)(H,15,16)
C11H10Cl2N2O2273.1153271800
1495963
InChI=1/C11H10Cl2N2O2/c1-2-6-14-10(16)11(17)15-8-5-3-4-7(12)9(8)13/h2-5H,1,6H2,(H,14,16)(H,15,17)
C11H10Cl2N2O2273.1153271600
21467955

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H10Cl2N2O2/c12-6-1-2-7(13)9(5-6)15-11(17)8-3-4-10(16)14-8/h1-2,5,8H,3-4H2,(H,14,16)(H,15,17)
C11H10Cl2N2O2273.1153241600
2259374
InChI=1/C11H10Cl2N2O2/c12-6-1-4-8(13)9(5-6)15-11(17)10(16)14-7-2-3-7/h1,4-5,7H,2-3H2,(H,14,16)(H,15,17)
C11H10Cl2N2O2273.1153211800
805826
InChI=1/C11H10Cl2N2O2/c12-7-3-4-8(9(13)5-7)11(17)15-14-10(16)6-1-2-6/h3-6H,1-2H2,(H,14,16)(H,15,17)
C11H10Cl2N2O2273.1153211300
1552043
InChI=1/C11H10Cl2N2O2/c1-2-5-14-10(16)11(17)15-7-3-4-8(12)9(13)6-7/h2-4,6H,1,5H2,(H,14,16)(H,15,17)
C11H10Cl2N2O2273.1153201300
3767008

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H10Cl2N2O2/c1-7(11(16)15-5-4-14)17-10-3-2-8(12)6-9(10)13/h2-3,6-7H,5H2,1H3,(H,15,16)
C11H10Cl2N2O2273.1153201200
808990
InChI=1/C11H10Cl2N2O2/c12-5-3-7-6(1-2-14)10(11(16)17)15-9(7)8(13)4-5/h3-4,15H,1-2,14H2,(H,16,17)
C11H10Cl2N2O2273.1153181200
1636969
InChI=1/C11H10Cl2N2O2/c1-2-3-14-10(16)11(17)15-9-5-7(12)4-8(13)6-9/h2,4-6H,1,3H2,(H,14,16)(H,15,17)
C11H10Cl2N2O2273.1153161200
1637969
InChI=1/C11H10Cl2N2O2/c12-8-4-3-7(5-9(8)13)15-11(17)10(16)14-6-1-2-6/h3-6H,1-2H2,(H,14,16)(H,15,17)
C11H10Cl2N2O2273.1153161300
17967389

Charge
InChI=1/C11H10ClN2O2.ClH/c1-2-16-11(15)8-7-13-9-5-3-4-6-14(9)10(8)12;/h3-7H,2H2,1H3;1H/q+1;/p-1
C11H10Cl2N2O2273.115316800
4272638
InChI=1/C11H10Cl2N2O2/c1-14-11(17)8(9(12)13)15-10(16)7-5-3-2-4-6-7/h2-6H,1H3,(H,14,17)(H,15,16)
C11H10Cl2N2O2273.115315900
2641113
InChI=1/C11H10Cl2N2O2/c1-6-2-4-7(5-3-6)11(17)15-8(9(12)13)10(14)16/h2-5H,1H3,(H2,14,16)(H,15,17)
C11H10Cl2N2O2273.1153151000
8396635

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H10Cl2N2O2/c12-6-2-7(13)10-5(1-8(14)11(16)17)4-15-9(10)3-6/h2-4,8,15H,1,14H2,(H,16,17)
C11H10Cl2N2O2273.1153131100
2076713
InChI=1/C11H10Cl2N2O2/c1-6(16)11(7(2)17)15-14-10-4-8(12)3-9(13)5-10/h3-5,14H,1-2H3
C11H10Cl2N2O2273.115312800
2082630
InChI=1/C11H10Cl2N2O2/c12-7-1-2-8(13)9(5-7)14-6-15-10(16)3-4-11(15)17/h1-2,5,14H,3-4,6H2
C11H10Cl2N2O2273.115312800
200276
InChI=1/C11H10Cl2N2O2/c12-8-2-1-7(9(13)5-8)6-15-4-3-10(16)14-11(15)17/h1-2,5H,3-4,6H2,(H,14,16,17)
C11H10Cl2N2O2273.115312800
12345

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