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: JTJCHHROIYDRDK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
128887

6 of 7 defined stereocentres - 6/7 defined
InChI=1/C23H32F2O2S2/c1-4-28-22(29-12-11-24)10-8-17-18-6-5-15-13-16(26)7-9-20(15,2)23(18,25)19(27)14-21(17,22)3/h7,9,13,17-19,27H,4-6,8,10-12,14H2,1-3H3/t17-,18-,19-,20-,21-,22-,23?/m0/s1
C23H32F2O2S2442.62584400
8518780

5 of 7 defined stereocentres - 5/7 defined
InChI=1/C23H32F2O2S2/c1-4-28-22(29-12-11-24)10-8-17-18-6-5-15-13-16(26)7-9-20(15,2)23(18,25)19(27)14-21(17,22)3/h7,9,13,17-19,27H,4-6,8,10-12,14H2,1-3H3/t17?,18?,19-,20-,21-,22-,23-/m0/s1
C23H32F2O2S2442.62582100
58818347

5 of 7 defined stereocentres - 5/7 defined
InChI=1/C23H32F2O2S2/c1-4-28-22(29-12-11-24)10-8-17-18-6-5-15-13-16(26)7-9-20(15,2)23(18,25)19(27)14-21(17,22)3/h7,9,13,17-19,27H,4-6,8,10-12,14H2,1-3H3/t17-,18-,19-,20-,21?,22-,23?/m0/s1
C23H32F2O2S2442.62581100

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