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: WGCOBUGUSFKJSL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
26324199

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C11H18O5/c1-9(2)13-6-11(16-9)5-12-8-7(11)14-10(3,4)15-8/h7-8H,5-6H2,1-4H3/t7-,8+,11-/m0/s1
C11H18O5230.2576171900
3720977

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C11H18O5/c1-9(2)13-6-11(16-9)5-12-8-7(11)14-10(3,4)15-8/h7-8H,5-6H2,1-4H3
C11H18O5230.257628500
27473660

1 of 3 defined stereocentres - 1/3 defined
InChI=1/C11H18O5/c1-9(2)13-6-11(16-9)5-12-8-7(11)14-10(3,4)15-8/h7-8H,5-6H2,1-4H3/t7-,8?,11?/m0/s1
C11H18O5230.25761100
58804476

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C11H18O5/c1-9(2)13-6-11(16-9)5-12-8-7(11)14-10(3,4)15-8/h7-8H,5-6H2,1-4H3/t7-,8+,11?/m0/s1
C11H18O5230.25761100
78216360

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C11H18O5/c1-9(2)13-6-11(16-9)5-12-8-7(11)14-10(3,4)15-8/h7-8H,5-6H2,1-4H3/t7?,8-,11-/m1/s1
C11H18O5230.25761200
128915752

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C11H18O5/c1-9(2)13-6-11(16-9)5-12-8-7(11)14-10(3,4)15-8/h7-8H,5-6H2,1-4H3/t7-,8+,11+/m0/s1
C11H18O5230.25761100

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