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: MPCIZMFRCYCIAX (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3759312

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H12N2O6/c1-3(11)15-5(7(9)13)6(8(10)14)16-4(2)12/h5-6H,1-2H3,(H2,9,13)(H2,10,14)
C8H12N2O6232.1906814800
5375865

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H12N2O6/c1-3(11)15-5(7(9)13)6(8(10)14)16-4(2)12/h5-6H,1-2H3,(H2,9,13)(H2,10,14)/t5-,6-/m0/s1
C8H12N2O6232.19072100
5375866

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H12N2O6/c1-3(11)15-5(7(9)13)6(8(10)14)16-4(2)12/h5-6H,1-2H3,(H2,9,13)(H2,10,14)/t5-,6+
C8H12N2O6232.19072100
5375867

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H12N2O6/c1-3(11)15-5(7(9)13)6(8(10)14)16-4(2)12/h5-6H,1-2H3,(H2,9,13)(H2,10,14)/t5-,6-/m1/s1
C8H12N2O6232.19072100

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