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: OSPRNWJVZBLALK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2056270

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C13H18Br2O4/c14-10-7-9-5-8(12(10)16-1-2-17-12)6-11(15)13(9)18-3-4-19-13/h8-11H,1-7H2
C13H18Br2O4398.0876210500
9661152

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C13H18Br2O4/c14-10-7-9-5-8(12(10)16-1-2-17-12)6-11(15)13(9)18-3-4-19-13/h8-11H,1-7H2/t8-,9-,10-,11-/m0/s1
C13H18Br2O4398.08762100
10037986

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C13H18Br2O4/c14-10-7-9-5-8(12(10)16-1-2-17-12)6-11(15)13(9)18-3-4-19-13/h8-11H,1-7H2/t8-,9-,10-,11+/m0/s1
C13H18Br2O4398.08762100
10061796

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C13H18Br2O4/c14-10-7-9-5-8(12(10)16-1-2-17-12)6-11(15)13(9)18-3-4-19-13/h8-11H,1-7H2/t8-,9-,10-,11+/m1/s1
C13H18Br2O4398.08762100

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