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: LBRQOEWXHJCCRA (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4143051

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H23NO2/c1-4-8-16-13-7-6-12(11(3)15)10-14(13)17-9-5-2/h6-7,10-11H,4-5,8-9,15H2,1-3H3
C14H23NO2237.33792262300
1908365

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H23NO2/c1-4-8-16-13-7-6-12(11(3)15)10-14(13)17-9-5-2/h6-7,10-11H,4-5,8-9,15H2,1-3H3/t11-/m1/s1
C14H23NO2237.337916500
1908368

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H23NO2/c1-4-8-16-13-7-6-12(11(3)15)10-14(13)17-9-5-2/h6-7,10-11H,4-5,8-9,15H2,1-3H3/t11-/m0/s1
C14H23NO2237.337916700
1908364

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H23NO2/c1-4-8-16-13-7-6-12(11(3)15)10-14(13)17-9-5-2/h6-7,10-11H,4-5,8-9,15H2,1-3H3/p+1/t11-/m1/s1
C14H24NO2238.34531100
1908367

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H23NO2/c1-4-8-16-13-7-6-12(11(3)15)10-14(13)17-9-5-2/h6-7,10-11H,4-5,8-9,15H2,1-3H3/p+1/t11-/m0/s1
C14H24NO2238.34531100

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