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: RFOMNPBHLDRFQL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2214262

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H17NO6/c1-19-11-6-8(14(17)18)9(7-12(11)20-2)15-13(16)10-4-3-5-21-10/h6-7,10H,3-5H2,1-2H3,(H,15,16)(H,17,18)
C14H17NO6295.28788231500
779531

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H17NO6/c1-19-11-6-8(14(17)18)9(7-12(11)20-2)15-13(16)10-4-3-5-21-10/h6-7,10H,3-5H2,1-2H3,(H,15,16)(H,17,18)/t10-/m1/s1
C14H17NO6295.28793200
779532

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H17NO6/c1-19-11-6-8(14(17)18)9(7-12(11)20-2)15-13(16)10-4-3-5-21-10/h6-7,10H,3-5H2,1-2H3,(H,15,16)(H,17,18)/t10-/m0/s1
C14H17NO6295.28793200
5325804

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H17NO6/c1-19-11-6-8(14(17)18)9(7-12(11)20-2)15-13(16)10-4-3-5-21-10/h6-7,10H,3-5H2,1-2H3,(H,15,16)(H,17,18)/p-1/t10-/m1/s1
C14H16NO6294.279941100
5325805

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H17NO6/c1-19-11-6-8(14(17)18)9(7-12(11)20-2)15-13(16)10-4-3-5-21-10/h6-7,10H,3-5H2,1-2H3,(H,15,16)(H,17,18)/p-1/t10-/m0/s1
C14H16NO6294.279941100

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