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
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Found 21 results

Search term: C6H4Cl2O (Found by molecular formula)
12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
8140


InChI=1/C6H4Cl2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9H
C6H4Cl2O163.0014159620728256
11083

InChI=1/C6H4Cl2O/c7-4-1-5(8)3-6(9)2-4/h1-3,9H
C6H4Cl2O163.001415417871105
6633


InChI=1/C6H4Cl2O/c7-4-2-1-3-5(8)6(4)9/h1-3,9H
C6H4Cl2O163.0014148206276176
6988

InChI=1/C6H4Cl2O/c7-5-2-1-4(9)3-6(5)8/h1-3,9H
C6H4Cl2O163.001414519447229
65

InChI=1/C6H4Cl2O/c7-4-1-2-5(8)6(9)3-4/h1-3,9H
C6H4Cl2O163.001413217263171
10857

InChI=1/C6H4Cl2O/c7-4-2-1-3-5(9)6(4)8/h1-3,9H
C6H4Cl2O163.00141312752664
24204506
InChI=1/C6H4Cl2O/c7-5-2-1-4(3-9)6(5)8/h2-3H,1H2
C6H4Cl2O163.00148500
24204482

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H4Cl2O/c7-4-1-2-6(9)5(8)3-4/h1-4H
C6H4Cl2O163.00147400
24204483
InChI=1/C6H4Cl2O/c7-5-1-2-6(8)4(5)3-9/h1-4H
C6H4Cl2O163.00147400
24204489
InChI=1/C6H4Cl2O/c7-4-1-2-5(8)6(9)3-4/h2-3H,1H2
C6H4Cl2O163.00147400
29776929

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H4Cl2O/c7-4-2-1-3-5(9)6(4)8/h1-3,6H
C6H4Cl2O163.00146300
29776930
InChI=1/C6H4Cl2O/c7-4-2-1-3-5(9)6(4)8/h1-2H,3H2
C6H4Cl2O163.00146300
29776931

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H4Cl2O/c7-4-1-2-6(9)5(8)3-4/h1-3,5H
C6H4Cl2O163.00146300
29776932
InChI=1/C6H4Cl2O/c7-4-1-2-6(9)5(8)3-4/h1,3H,2H2
C6H4Cl2O163.00146300
29776934
InChI=1/C6H4Cl2O/c7-4-1-2-5(8)6(9)3-4/h1-2H,3H2
C6H4Cl2O163.00146300
29776936

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H4Cl2O/c7-4-1-2-5(8)6(9)3-4/h1-3,5H
C6H4Cl2O163.00146300
35770469
InChI=1/C6H4Cl2O/c7-4-2-1-3-5(9)6(4)8/h1,3H,2H2
C6H4Cl2O163.00144300
9323002
InChI=1/C6H4Cl2O/c7-6(8)4-5-2-1-3-9-5/h1-4H
C6H4Cl2O163.00144200
60607452

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H4Cl2O/c7-5-2-1-4(9)3-6(5)8/h1-3,5H
C6H4Cl2O163.00141100
12

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