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: YEFKUOATBCIQGW (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2347346

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H11BrO4/c12-9-3-1-7(2-4-9)5-8(11(15)16)6-10(13)14/h1-4,8H,5-6H2,(H,13,14)(H,15,16)
C11H11BrO4287.10664271600
691740

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H11BrO4/c12-9-3-1-7(2-4-9)5-8(11(15)16)6-10(13)14/h1-4,8H,5-6H2,(H,13,14)(H,15,16)/t8-/m0/s1
C11H11BrO4287.10662100
691741

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H11BrO4/c12-9-3-1-7(2-4-9)5-8(11(15)16)6-10(13)14/h1-4,8H,5-6H2,(H,13,14)(H,15,16)/t8-/m1/s1
C11H11BrO4287.10662100
5680218

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H11BrO4/c12-9-3-1-7(2-4-9)5-8(11(15)16)6-10(13)14/h1-4,8H,5-6H2,(H,13,14)(H,15,16)/p-2/t8-/m0/s1
C11H9BrO4285.09191100
5680219

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H11BrO4/c12-9-3-1-7(2-4-9)5-8(11(15)16)6-10(13)14/h1-4,8H,5-6H2,(H,13,14)(H,15,16)/p-2/t8-/m1/s1
C11H9BrO4285.09191100

Advertisement