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 8 results

Search term: VQUZNVATTCZTQO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
20570110

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C5H8O6/c6-1-2(7)3(8)4(9)5(10)11/h1-4,7-9H,(H,10,11)/t2-,3+,4-/m0/s1
C5H8O6164.11348700
61326998

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C5H8O6/c6-1-2(7)3(8)4(9)5(10)11/h1-4,7-9H,(H,10,11)/t2-,3+,4+/m1/s1
C5H8O6164.11343200
61327671

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C5H8O6/c6-1-2(7)3(8)4(9)5(10)11/h1-4,7-9H,(H,10,11)/t2-,3-,4-/m1/s1
C5H8O6164.11342200
88294651

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C5H8O6/c6-1-2(7)3(8)4(9)5(10)11/h1-4,7-9H,(H,10,11)/t2-,3+,4+/m0/s1
C5H8O6164.11342200
110569490

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C5H8O6/c6-1-2(7)3(8)4(9)5(10)11/h1-4,7-9H,(H,10,11)/t2-,3-,4-/m0/s1
C5H8O6164.11341100
128920038

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C5H8O6/c6-1-2(7)3(8)4(9)5(10)11/h1-4,7-9H,(H,10,11)/p-1/t2-,3+,4+/m0/s1
C5H7O6163.1061100
75146622

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C5H8O6/c6-1-2(7)3(8)4(9)5(10)11/h1-4,7-9H,(H,10,11)/t2-,3-,4+/m1/s1
C5H8O6164.11341100
61327670

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C5H8O6/c6-1-2(7)3(8)4(9)5(10)11/h1-4,7-9H,(H,10,11)/t2-,3-,4+/m0/s1
C5H8O6164.11341100

Advertisement