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 4 results

Search term: HHAKEXPPOROJRZ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7934830

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H26N2O6/c1-7-13(18(22)26-8-2)11(3)19-20-17(21)12-9-14(23-4)16(25-6)15(10-12)24-5/h9-10,13H,7-8H2,1-6H3,(H,20,21)/b19-11+
C18H26N2O6366.4088201100
2506698

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H26N2O6/c1-7-13(18(22)26-8-2)11(3)19-20-17(21)12-9-14(23-4)16(25-6)15(10-12)24-5/h9-10,13H,7-8H2,1-6H3,(H,20,21)
C18H26N2O6366.40889900
5602894

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H26N2O6/c1-7-13(18(22)26-8-2)11(3)19-20-17(21)12-9-14(23-4)16(25-6)15(10-12)24-5/h9-10,13H,7-8H2,1-6H3,(H,20,21)/b19-11-/t13-/m0/s1
C18H26N2O6366.40882100
5602896

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H26N2O6/c1-7-13(18(22)26-8-2)11(3)19-20-17(21)12-9-14(23-4)16(25-6)15(10-12)24-5/h9-10,13H,7-8H2,1-6H3,(H,20,21)/b19-11-/t13-/m1/s1
C18H26N2O6366.40882100

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