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
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Found 9 results

Search term: ZNMYEXIBTAYDLI (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4371555

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C13H11NO6S/c15-9-5-8(10-6-19-13(9)20-10)14-12(16)7-3-1-2-4-11(7)21(14,17)18/h1-4,8,10,13H,5-6H2/t8-,10?,13+/m0/s1
C13H11NO6S309.29454201400
1058629

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C13H11NO6S/c15-9-5-8(10-6-19-13(9)20-10)14-12(16)7-3-1-2-4-11(7)21(14,17)18/h1-4,8,10,13H,5-6H2/t8-,10+,13+/m0/s1
C13H11NO6S309.294511900
3750566

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C13H11NO6S/c15-9-5-8(10-6-19-13(9)20-10)14-12(16)7-3-1-2-4-11(7)21(14,17)18/h1-4,8,10,13H,5-6H2
C13H11NO6S309.294548500
22905548

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C13H11NO6S/c15-9-5-8(10-6-19-13(9)20-10)14-12(16)7-3-1-2-4-11(7)21(14,17)18/h1-4,8,10,13H,5-6H2/t8?,10-,13-/m1/s1
C13H11NO6S309.29457500
68647571

1 of 3 defined stereocentres - 1/3 defined
InChI=1/C13H11NO6S/c15-9-5-8(10-6-19-13(9)20-10)14-12(16)7-3-1-2-4-11(7)21(14,17)18/h1-4,8,10,13H,5-6H2/t8?,10?,13-/m1/s1
C13H11NO6S309.29452100
618285

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C13H11NO6S/c15-9-5-8(10-6-19-13(9)20-10)14-12(16)7-3-1-2-4-11(7)21(14,17)18/h1-4,8,10,13H,5-6H2/t8-,10+,13+/m1/s1
C13H11NO6S309.29452100
10063973

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C13H11NO6S/c15-9-5-8(10-6-19-13(9)20-10)14-12(16)7-3-1-2-4-11(7)21(14,17)18/h1-4,8,10,13H,5-6H2/t8-,10-,13-/m1/s1
C13H11NO6S309.29452100

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