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 4 results

Search term: PIPLLOPXAXUCRK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4252367

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C20H32N2O3S/c1-5-10-21(11-6-2)20(23)18-8-7-9-19(13-18)26(24,25)22-14-16(3)12-17(4)15-22/h7-9,13,16-17H,5-6,10-12,14-15H2,1-4H3
C20H32N2O3S380.5446812800
5750837

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C20H32N2O3S/c1-5-10-21(11-6-2)20(23)18-8-7-9-19(13-18)26(24,25)22-14-16(3)12-17(4)15-22/h7-9,13,16-17H,5-6,10-12,14-15H2,1-4H3/t16-,17+
C20H32N2O3S380.54472100
5750839

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C20H32N2O3S/c1-5-10-21(11-6-2)20(23)18-8-7-9-19(13-18)26(24,25)22-14-16(3)12-17(4)15-22/h7-9,13,16-17H,5-6,10-12,14-15H2,1-4H3/t16-,17-/m0/s1
C20H32N2O3S380.54472100
5750846

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C20H32N2O3S/c1-5-10-21(11-6-2)20(23)18-8-7-9-19(13-18)26(24,25)22-14-16(3)12-17(4)15-22/h7-9,13,16-17H,5-6,10-12,14-15H2,1-4H3/t16-,17-/m1/s1
C20H32N2O3S380.54472100

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