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 3 results

Search term: ZRBLJEGNAJFUPE (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
118284

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C22H27F3N2O4/c1-14(26-13-20(30)15-6-11-18(28)19(29)12-15)4-2-3-5-21(31)27-17-9-7-16(8-10-17)22(23,24)25/h6-12,14,20,26,28-30H,2-5,13H2,1H3,(H,27,31)
C22H27F3N2O4440.45611900
21224911

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C22H27F3N2O4/c1-14(26-13-20(30)15-6-11-18(28)19(29)12-15)4-2-3-5-21(31)27-17-9-7-16(8-10-17)22(23,24)25/h6-12,14,20,26,28-30H,2-5,13H2,1H3,(H,27,31)/p+1/t14-,20+/m0/s1
C22H28F3N2O4441.46341100
24814317

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C22H27F3N2O4/c1-14(26-13-20(30)15-6-11-18(28)19(29)12-15)4-2-3-5-21(31)27-17-9-7-16(8-10-17)22(23,24)25/h6-12,14,20,26,28-30H,2-5,13H2,1H3,(H,27,31)/p+1
C22H28F3N2O4441.46341100

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