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: LSAMUAYPDHUBQD (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4519436

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H22N2O2/c1-6-9-11(15)14(8-3)10(7-2)12(16)13(4)5/h6,9-10H,7-8H2,1-5H3/b9-6+
C12H22N2O2226.3153345331
64352

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H22N2O2/c1-6-9-11(15)14(8-3)10(7-2)12(16)13(4)5/h6,9-10H,7-8H2,1-5H3
C12H22N2O2226.31537700
32815325

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H22N2O2/c1-6-9-11(15)14(8-3)10(7-2)12(16)13(4)5/h6,9-10H,7-8H2,1-5H3/b9-6-
C12H22N2O2226.31535600
34984279

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H22N2O2/c1-6-9-11(15)14(8-3)10(7-2)12(16)13(4)5/h6,9-10H,7-8H2,1-5H3/b9-6+/t10-/m0/s1
C12H22N2O2226.31533500
34984280

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H22N2O2/c1-6-9-11(15)14(8-3)10(7-2)12(16)13(4)5/h6,9-10H,7-8H2,1-5H3/b9-6+/t10-/m1/s1
C12H22N2O2226.31532400

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