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: GOFJDXZZHFNFLV (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
9848842

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H24FN3O/c1-11(2)10-12(3)14-8-6-7-9-15(14)20-18(23)16-13(4)21-22(5)17(16)19/h6-9,11-12H,10H2,1-5H3,(H,20,23)
C18H24FN3O317.4011353900
34448695

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H24FN3O/c1-11(2)10-12(3)14-8-6-7-9-15(14)20-18(23)16-13(4)21-22(5)17(16)19/h6-9,11-12H,10H2,1-5H3,(H,20,23)/t12-/m0/s1
C18H24FN3O317.40113300
34448696

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H24FN3O/c1-11(2)10-12(3)14-8-6-7-9-15(14)20-18(23)16-13(4)21-22(5)17(16)19/h6-9,11-12H,10H2,1-5H3,(H,20,23)/t12-/m1/s1
C18H24FN3O317.40113300
71047548

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C18H24FN3O/c1-11(2)10-12(3)14-8-6-7-9-15(14)20-18(23)16-13(4)21-22(5)17(16)19/h6-9,11-12H,10H2,1-5H3,(H,20,23)/i6+2,7+2,8+2,9+2,14+2,15+2
C1214C6H24FN3O329.35631100
71047574

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C18H24FN3O/c1-11(2)10-12(3)14-8-6-7-9-15(14)20-18(23)16-13(4)21-22(5)17(16)19/h6-9,11-12H,10H2,1-5H3,(H,20,23)/i13+2
C1714CH24FN3O319.39361100

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