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: QSUCQAULQIAOEP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2341843

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H17NO3/c1-12-7-9(13)8-4-5-10(14-2)11(6-8)15-3/h4-6,9,12-13H,7H2,1-3H3
C11H17NO3211.25758464100
20100955

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H17NO3/c1-12-7-9(13)8-4-5-10(14-2)11(6-8)15-3/h4-6,9,12-13H,7H2,1-3H3/t9-/m0/s1
C11H17NO3211.2576101200
48061979

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C11H17NO3/c1-12-7-9(13)8-4-5-10(14-2)11(6-8)15-3/h4-6,9,12-13H,7H2,1-3H3/t9-/m0/s1/i1D3
C11H14D3NO3214.27614600
74998289

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H17NO3/c1-12-7-9(13)8-4-5-10(14-2)11(6-8)15-3/h4-6,9,12-13H,7H2,1-3H3/t9-/m1/s1
C11H17NO3211.25761100
78076114

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C11H17NO3/c1-12-7-9(13)8-4-5-10(14-2)11(6-8)15-3/h4-6,9,12-13H,7H2,1-3H3/t9-/m1/s1/i1D3
C11H14D3NO3214.27611100

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