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 7 results

Search term: SEZHAXRADOOMBA (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4973298

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C11H20N2O2/c1-8-5-13(6-9(2)15-8)7-11(14)12-10-3-4-10/h8-10H,3-7H2,1-2H3,(H,12,14)
C11H20N2O2212.2887171500
6370951

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H20N2O2/c1-8-5-13(6-9(2)15-8)7-11(14)12-10-3-4-10/h8-10H,3-7H2,1-2H3,(H,12,14)/t8-,9+
C11H20N2O2212.28873200
6370953

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H20N2O2/c1-8-5-13(6-9(2)15-8)7-11(14)12-10-3-4-10/h8-10H,3-7H2,1-2H3,(H,12,14)/t8-,9-/m0/s1
C11H20N2O2212.28872100
6370955

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H20N2O2/c1-8-5-13(6-9(2)15-8)7-11(14)12-10-3-4-10/h8-10H,3-7H2,1-2H3,(H,12,14)/t8-,9-/m1/s1
C11H20N2O2212.28872100
6370954

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H20N2O2/c1-8-5-13(6-9(2)15-8)7-11(14)12-10-3-4-10/h8-10H,3-7H2,1-2H3,(H,12,14)/p+1/t8-,9-/m1/s1
C11H21N2O2213.29611100
6370952

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H20N2O2/c1-8-5-13(6-9(2)15-8)7-11(14)12-10-3-4-10/h8-10H,3-7H2,1-2H3,(H,12,14)/p+1/t8-,9-/m0/s1
C11H21N2O2213.29611100
6370950

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H20N2O2/c1-8-5-13(6-9(2)15-8)7-11(14)12-10-3-4-10/h8-10H,3-7H2,1-2H3,(H,12,14)/p+1/t8-,9+
C11H21N2O2213.29611100

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