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: RGNLQNKRYWIXKL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2207803

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H19FN2O2/c1-11(19-13-5-3-12(15)4-6-13)14(18)17-9-7-16(2)8-10-17/h3-6,11H,7-10H2,1-2H3
C14H19FN2O2266.3112632241500
780982

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H19FN2O2/c1-11(19-13-5-3-12(15)4-6-13)14(18)17-9-7-16(2)8-10-17/h3-6,11H,7-10H2,1-2H3/t11-/m1/s1
C14H19FN2O2266.31132100
780983

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H19FN2O2/c1-11(19-13-5-3-12(15)4-6-13)14(18)17-9-7-16(2)8-10-17/h3-6,11H,7-10H2,1-2H3/t11-/m0/s1
C14H19FN2O2266.31132100
5619485

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H19FN2O2/c1-11(19-13-5-3-12(15)4-6-13)14(18)17-9-7-16(2)8-10-17/h3-6,11H,7-10H2,1-2H3/p+1/t11-/m0/s1
C14H20FN2O2267.31871100
5619486

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H19FN2O2/c1-11(19-13-5-3-12(15)4-6-13)14(18)17-9-7-16(2)8-10-17/h3-6,11H,7-10H2,1-2H3/p+1/t11-/m1/s1
C14H20FN2O2267.31871100

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