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 4 results

Search term: LYKJPTHXXGZUSS (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7837058

Double-bond stereo
InChI=1/C20H19ClN4OS/c1-2-25-18-11-7-6-10-17(18)23-20(25)27-14-19(26)24-22-13-16(21)12-15-8-4-3-5-9-15/h3-13H,2,14H2,1H3,(H,24,26)/b16-12-,22-13+
C20H19ClN4OS398.9091171000
3879979

Double-bond stereo
InChI=1/C20H19ClN4OS/c1-2-25-18-11-7-6-10-17(18)23-20(25)27-14-19(26)24-22-13-16(21)12-15-8-4-3-5-9-15/h3-13H,2,14H2,1H3,(H,24,26)
C20H19ClN4OS398.90913200
4835457

Double-bond stereo
InChI=1/C20H19ClN4OS/c1-2-25-18-11-7-6-10-17(18)23-20(25)27-14-19(26)24-22-13-16(21)12-15-8-4-3-5-9-15/h3-13H,2,14H2,1H3,(H,24,26)/b16-12-,22-13-
C20H19ClN4OS398.90912100
62232580

Double-bond stereo
InChI=1/C20H19ClN4OS/c1-2-25-18-11-7-6-10-17(18)23-20(25)27-14-19(26)24-22-13-16(21)12-15-8-4-3-5-9-15/h3-13H,2,14H2,1H3,(H,24,26)/b16-12u,22-13+
C20H19ClN4OS398.90911200

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