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 7 results

Search term: HMQFPHZJIMIFTL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
9696376

4 of 5 defined stereocentres - 4/5 defined
InChI=1/C6H11BrO5/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-6,8-11H,1H2/t2-,3+,4+,5-,6?/m1/s1
C6H11BrO5243.05255300
9314435

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C6H11BrO5/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-6,8-11H,1H2/t2-,3-,4+,5-,6+/m1/s1
C6H11BrO5243.05254200
284743

0 of 5 defined stereocentres - 0/5 defined
InChI=1/C6H11BrO5/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-6,8-11H,1H2
C6H11BrO5243.05253200
35035561

0 of 5 defined stereocentres - 0/5 defined
InChI=1/C6H11BrO5/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-6,8-11H,1H2/t2-,3-,4+,5-,6-/m1/s1
C6H11BrO5243.05253300
9754387

4 of 5 defined stereocentres - 4/5 defined
InChI=1/C6H11BrO5/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-6,8-11H,1H2/t2-,3-,4+,5+,6?/m1/s1
C6H11BrO5243.05252100
25031360

4 of 5 defined stereocentres - 4/5 defined
InChI=1/C6H11BrO5/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-6,8-11H,1H2/t2-,3+,4+,5-,6?/m0/s1
C6H11BrO5243.05252200
58781197

3 of 5 defined stereocentres - 3/5 defined
InChI=1/C6H11BrO5/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-6,8-11H,1H2/t2?,3-,4+,5?,6+/m1/s1
C6H11BrO5243.05251100

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