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: XQXSDEDZHJIUCK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
12530505

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C13H14ClN3S/c1-2-17-12(15-16-13(17)18)11-7-10(11)8-3-5-9(14)6-4-8/h3-6,10-11H,2,7H2,1H3,(H,16,18)
C13H14ClN3S279.7884302400
5384551

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C13H14ClN3S/c1-2-17-12(15-16-13(17)18)11-7-10(11)8-3-5-9(14)6-4-8/h3-6,10-11H,2,7H2,1H3,(H,16,18)/t10-,11+/m0/s1
C13H14ClN3S279.78842100
5391509

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C13H14ClN3S/c1-2-17-12(15-16-13(17)18)11-7-10(11)8-3-5-9(14)6-4-8/h3-6,10-11H,2,7H2,1H3,(H,16,18)/t10-,11+/m1/s1
C13H14ClN3S279.78842100
5391510

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C13H14ClN3S/c1-2-17-12(15-16-13(17)18)11-7-10(11)8-3-5-9(14)6-4-8/h3-6,10-11H,2,7H2,1H3,(H,16,18)/t10-,11-/m1/s1
C13H14ClN3S279.78842100
5391511

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C13H14ClN3S/c1-2-17-12(15-16-13(17)18)11-7-10(11)8-3-5-9(14)6-4-8/h3-6,10-11H,2,7H2,1H3,(H,16,18)/t10-,11-/m0/s1
C13H14ClN3S279.78842100

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