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 6 results

Search term: GWKBGDYJEHRKMX (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
269280

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C6H12O5/c1-11-5(3-8)6(10)4(9)2-7/h2,4-6,8-10H,3H2,1H3
C6H12O5164.15657600
62998980

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C6H12O5/c1-11-5(3-8)6(10)4(9)2-7/h2,4-6,8-10H,3H2,1H3/t4-,5+,6+/m0/s1
C6H12O5164.15653200
67026946

3 of 3 defined stereocentres - 3/3 defined

Non-standard isotope
InChI=1/C6H12O5/c1-11-5(3-8)6(10)4(9)2-7/h2,4-6,8-10H,3H2,1H3/t4-,5+,6+/m0/s1/i1D
C6H11DO5165.16261100
75148691

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C6H12O5/c1-11-5(3-8)6(10)4(9)2-7/h2,4-6,8-10H,3H2,1H3/t4-,5-,6-/m0/s1
C6H12O5164.15651100
75231900

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C6H12O5/c1-11-5(3-8)6(10)4(9)2-7/h2,4-6,8-10H,3H2,1H3/t4-,5-,6+/m0/s1
C6H12O5164.15651100
110562646

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C6H12O5/c1-11-5(3-8)6(10)4(9)2-7/h2,4-6,8-10H,3H2,1H3/t4-,5-,6-/m1/s1
C6H12O5164.15651100

Advertisement