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: DUESQFQLBNOCIT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
52084567

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H17NO/c1-8-4-6-10(7-5-8)11(13)9(2)12-3/h4-7,9,11-13H,1-3H3/t9-,11-/m1/s1
C11H17NO179.25884500
72842536

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C11H17NO/c1-8-4-6-10(7-5-8)11(13)9(2)12-3/h4-7,9,11-13H,1-3H3/t9-,11?/m0/s1
C11H17NO179.25881100
75105564

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H17NO/c1-8-4-6-10(7-5-8)11(13)9(2)12-3/h4-7,9,11-13H,1-3H3/t9-,11+/m1/s1
C11H17NO179.25881100
75105566

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H17NO/c1-8-4-6-10(7-5-8)11(13)9(2)12-3/h4-7,9,11-13H,1-3H3/t9-,11-/m0/s1
C11H17NO179.25881100
75165441

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H17NO/c1-8-4-6-10(7-5-8)11(13)9(2)12-3/h4-7,9,11-13H,1-3H3/t9-,11+/m0/s1
C11H17NO179.25881100

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