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: QUFFEONNGBZXGY (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2242820

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H20N2O2/c1-13-6-4-9(5-7-13)12-11(14)10-3-2-8-15-10/h9-10H,2-8H2,1H3,(H,12,14)
C11H20N2O2212.2887232000
1045443

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H20N2O2/c1-13-6-4-9(5-7-13)12-11(14)10-3-2-8-15-10/h9-10H,2-8H2,1H3,(H,12,14)/t10-/m1/s1
C11H20N2O2212.28874400
1045444

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H20N2O2/c1-13-6-4-9(5-7-13)12-11(14)10-3-2-8-15-10/h9-10H,2-8H2,1H3,(H,12,14)/t10-/m0/s1
C11H20N2O2212.28874400
5673440

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H20N2O2/c1-13-6-4-9(5-7-13)12-11(14)10-3-2-8-15-10/h9-10H,2-8H2,1H3,(H,12,14)/p+1/t10-/m0/s1
C11H21N2O2213.29611100
5673441

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H20N2O2/c1-13-6-4-9(5-7-13)12-11(14)10-3-2-8-15-10/h9-10H,2-8H2,1H3,(H,12,14)/p+1/t10-/m1/s1
C11H21N2O2213.29611100

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