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 5 results

Search term: ZLAKFQXVMVGEPP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
8523040

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C12H9Br5/c13-9-7-5-3-1-2-4-6(5)8(10(9)14)12(16,17)11(7)15/h1-4,7-11H/t7-,8+,9+,10+,11-/m1/s1
C12H9Br5552.71992100
8523041

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C12H9Br5/c13-9-7-5-3-1-2-4-6(5)8(10(9)14)12(16,17)11(7)15/h1-4,7-11H/t7-,8+,9+,10-,11+/m1/s1
C12H9Br5552.71992100
8545823

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C12H9Br5/c13-9-7-5-3-1-2-4-6(5)8(10(9)14)12(16,17)11(7)15/h1-4,7-11H/t7-,8+,9-,10-,11-/m1/s1
C12H9Br5552.71992100
8613028

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C12H9Br5/c13-9-7-5-3-1-2-4-6(5)8(10(9)14)12(16,17)11(7)15/h1-4,7-11H/t7-,8+,9+,10+,11+/m1/s1
C12H9Br5552.71992100
8635692

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C12H9Br5/c13-9-7-5-3-1-2-4-6(5)8(10(9)14)12(16,17)11(7)15/h1-4,7-11H/t7-,8+,9+,10-,11-/m1/s1
C12H9Br5552.71992100

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