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 8 results

Search term: RTESDSDXFLYAKZ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
86140

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C9H9BrO/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-9,11H,5H2
C9H9BrO213.071210710204
716967

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H9BrO/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-9,11H,5H2/t8-,9-/m1/s1
C9H9BrO213.0712643601
716968

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H9BrO/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-9,11H,5H2/t8-,9-/m0/s1
C9H9BrO213.0712432501
716966

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H9BrO/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-9,11H,5H2/t8-,9+/m1/s1
C9H9BrO213.0712181100
716969

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H9BrO/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-9,11H,5H2/t8-,9+/m0/s1
C9H9BrO213.071214701
8997800

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope
InChI=1/C9H9BrO/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-9,11H,5H2/t8-,9-/m1/s1/i8D
C9H8DBrO214.07732100
76612357

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C9H9BrO/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-9,11H,5H2/t8?,9-/m1/s1
C9H9BrO213.07121100

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