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: LYKMMUBOEFYJQG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5817

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H19NO2/c1-4-8-15(9-5-1)10-12-11-16-13-6-2-3-7-14(13)17-12/h2-3,6-7,12H,1,4-5,8-11H2
C14H19NO2233.306255297230334
580831

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H19NO2/c1-4-8-15(9-5-1)10-12-11-16-13-6-2-3-7-14(13)17-12/h2-3,6-7,12H,1,4-5,8-11H2/t12-/m0/s1
C14H19NO2233.30627500
1038953

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H19NO2/c1-4-8-15(9-5-1)10-12-11-16-13-6-2-3-7-14(13)17-12/h2-3,6-7,12H,1,4-5,8-11H2/t12-/m1/s1
C14H19NO2233.30627500
5294103

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H19NO2/c1-4-8-15(9-5-1)10-12-11-16-13-6-2-3-7-14(13)17-12/h2-3,6-7,12H,1,4-5,8-11H2/p+1/t12-/m0/s1
C14H20NO2234.31411100
5345618

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H19NO2/c1-4-8-15(9-5-1)10-12-11-16-13-6-2-3-7-14(13)17-12/h2-3,6-7,12H,1,4-5,8-11H2/p+1/t12-/m1/s1
C14H20NO2234.31361100

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