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: ZKELBKKCCWEFAG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2037186

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H20N2O2/c15-8-6-12-7-9-16(10-12)14(17)18-11-13-4-2-1-3-5-13/h1-5,12H,6-11,15H2
C14H20N2O2248.3208785000
5386117

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H20N2O2/c15-8-6-12-7-9-16(10-12)14(17)18-11-13-4-2-1-3-5-13/h1-5,12H,6-11,15H2/t12-/m0/s1
C14H20N2O2248.32089300
5485608

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H20N2O2/c15-8-6-12-7-9-16(10-12)14(17)18-11-13-4-2-1-3-5-13/h1-5,12H,6-11,15H2/t12-/m1/s1
C14H20N2O2248.32089300
5485607

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H20N2O2/c15-8-6-12-7-9-16(10-12)14(17)18-11-13-4-2-1-3-5-13/h1-5,12H,6-11,15H2/p+1/t12-/m1/s1
C14H21N2O2249.32821100
5386116

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H20N2O2/c15-8-6-12-7-9-16(10-12)14(17)18-11-13-4-2-1-3-5-13/h1-5,12H,6-11,15H2/p+1/t12-/m0/s1
C14H21N2O2249.32821100

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