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 7 results

Search term: DAASOABUJRMZAD (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
14826

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C8H5BrCl6/c9-2-3-1-6(12)4(10)5(11)7(3,13)8(6,14)15/h3H,1-2H2
C8H5BrCl6393.7473424900
32818730

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C8H5BrCl6/c9-2-3-1-6(12)4(10)5(11)7(3,13)8(6,14)15/h3H,1-2H2/t3?,6-,7+/m1/s1
C8H5BrCl6393.747381100
34451891

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C8H5BrCl6/c9-2-3-1-6(12)4(10)5(11)7(3,13)8(6,14)15/h3H,1-2H2/t3-,6-,7+/m1/s1
C8H5BrCl6393.74735500
10313506

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C8H5BrCl6/c9-2-3-1-6(12)4(10)5(11)7(3,13)8(6,14)15/h3H,1-2H2/t3-,6-,7+/m0/s1
C8H5BrCl6393.74733200
32699933

1 of 3 defined stereocentres - 1/3 defined
InChI=1/C8H5BrCl6/c9-2-3-1-6(12)4(10)5(11)7(3,13)8(6,14)15/h3H,1-2H2/t3-,6?,7?/m1/s1
C8H5BrCl6393.74731100
58781981

2 of 3 defined stereocentres - 2/3 defined

Non-standard isotope
InChI=1/C8H5BrCl6/c9-2-3-1-6(12)4(10)5(11)7(3,13)8(6,14)15/h3H,1-2H2/t3?,6-,7+/m1/s1/i1D2,2D2,3D
C8D5BrCl6398.77811100
114816497

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C8H5BrCl6/c9-2-3-1-6(12)4(10)5(11)7(3,13)8(6,14)15/h3H,1-2H2/t3?,6-,7-/m0/s1
C8H5BrCl6393.74731100

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