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: GZYCZKBRQBKGJW (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
8758486

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C6H10O5/c7-2-1-3(8)5(10)6(11)4(2)9/h2,4-7,9-11H,1H2/t2-,4+,5-,6-/m1/s1
C6H10O5162.1406141200
4956637

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C6H10O5/c7-2-1-3(8)5(10)6(11)4(2)9/h2,4-7,9-11H,1H2/t2-,4+,5-,6-/m0/s1
C6H10O5162.14066500
8233394

4 of 4 defined stereocentres - 4/4 defined

Non-standard isotope
InChI=1/C6H10O5/c7-2-1-3(8)5(10)6(11)4(2)9/h2,4-7,9-11H,1H2/t2-,4+,5-,6-/m1/s1/i5D
C6H9DO5163.14682200
61456010

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C6H10O5/c7-2-1-3(8)5(10)6(11)4(2)9/h2,4-7,9-11H,1H2/t2-,4+,5+,6-/m1/s1
C6H10O5162.14061100
75318883

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C6H10O5/c7-2-1-3(8)5(10)6(11)4(2)9/h2,4-7,9-11H,1H2/t2-,4-,5+,6+/m1/s1
C6H10O5162.14061100

Advertisement