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: PRUNJFZRTLACML (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2116578

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C17H14BrFN2O2/c1-8-4-13(22)16-14(5-8)23-17(21)10(7-20)15(16)9-2-3-12(19)11(18)6-9/h2-3,6,8,15H,4-5,21H2,1H3
C17H14BrFN2O2377.207663214900
911269

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C17H14BrFN2O2/c1-8-4-13(22)16-14(5-8)23-17(21)10(7-20)15(16)9-2-3-12(19)11(18)6-9/h2-3,6,8,15H,4-5,21H2,1H3/t8-,15+/m0/s1
C17H14BrFN2O2377.20773200
911266

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C17H14BrFN2O2/c1-8-4-13(22)16-14(5-8)23-17(21)10(7-20)15(16)9-2-3-12(19)11(18)6-9/h2-3,6,8,15H,4-5,21H2,1H3/t8-,15+/m1/s1
C17H14BrFN2O2377.20772100
911267

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C17H14BrFN2O2/c1-8-4-13(22)16-14(5-8)23-17(21)10(7-20)15(16)9-2-3-12(19)11(18)6-9/h2-3,6,8,15H,4-5,21H2,1H3/t8-,15-/m0/s1
C17H14BrFN2O2377.20772100
911268

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C17H14BrFN2O2/c1-8-4-13(22)16-14(5-8)23-17(21)10(7-20)15(16)9-2-3-12(19)11(18)6-9/h2-3,6,8,15H,4-5,21H2,1H3/t8-,15-/m1/s1
C17H14BrFN2O2377.20772100

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