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: PUEINPOLZLXAKG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2233635

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H23BrN2O2/c1-13(11-21(2)3)10-20-17(22)12-23-16-9-8-14-6-4-5-7-15(14)18(16)19/h4-9,13H,10-12H2,1-3H3,(H,20,22)
C18H23BrN2O2379.29142111000
1656305

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H23BrN2O2/c1-13(11-21(2)3)10-20-17(22)12-23-16-9-8-14-6-4-5-7-15(14)18(16)19/h4-9,13H,10-12H2,1-3H3,(H,20,22)/t13-/m0/s1
C18H23BrN2O2379.29142100
1656307

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H23BrN2O2/c1-13(11-21(2)3)10-20-17(22)12-23-16-9-8-14-6-4-5-7-15(14)18(16)19/h4-9,13H,10-12H2,1-3H3,(H,20,22)/t13-/m1/s1
C18H23BrN2O2379.29142100
1656304

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H23BrN2O2/c1-13(11-21(2)3)10-20-17(22)12-23-16-9-8-14-6-4-5-7-15(14)18(16)19/h4-9,13H,10-12H2,1-3H3,(H,20,22)/p+1/t13-/m0/s1
C18H24BrN2O2380.29881100
1656306

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H23BrN2O2/c1-13(11-21(2)3)10-20-17(22)12-23-16-9-8-14-6-4-5-7-15(14)18(16)19/h4-9,13H,10-12H2,1-3H3,(H,20,22)/p+1/t13-/m1/s1
C18H24BrN2O2380.29881100

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