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: DUEQFDBTFDKOBL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3382074

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C13H21NO6/c1-7-20-10(15)11(8-14)9(2)12(16-3,17-4)13(11,18-5)19-6/h9H,7H2,1-6H3
C13H21NO6287.30894141100
718976

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C13H21NO6/c1-7-20-10(15)11(8-14)9(2)12(16-3,17-4)13(11,18-5)19-6/h9H,7H2,1-6H3/t9-,11-/m1/s1
C13H21NO6287.30892100
718977

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C13H21NO6/c1-7-20-10(15)11(8-14)9(2)12(16-3,17-4)13(11,18-5)19-6/h9H,7H2,1-6H3/t9-,11+/m1/s1
C13H21NO6287.30892100
718978

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C13H21NO6/c1-7-20-10(15)11(8-14)9(2)12(16-3,17-4)13(11,18-5)19-6/h9H,7H2,1-6H3/t9-,11+/m0/s1
C13H21NO6287.30892100
718979

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C13H21NO6/c1-7-20-10(15)11(8-14)9(2)12(16-3,17-4)13(11,18-5)19-6/h9H,7H2,1-6H3/t9-,11-/m0/s1
C13H21NO6287.30892100

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