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: PGBXAWXAWCJZLY (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4974186

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C15H28N2O4S/c1-4-9-22(19,20)17-7-5-14(6-8-17)15(18)16-10-12(2)21-13(3)11-16/h12-14H,4-11H2,1-3H3
C15H28N2O4S332.458811800
6371282

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C15H28N2O4S/c1-4-9-22(19,20)17-7-5-14(6-8-17)15(18)16-10-12(2)21-13(3)11-16/h12-14H,4-11H2,1-3H3/t12-,13+
C15H28N2O4S332.45882100
6371283

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C15H28N2O4S/c1-4-9-22(19,20)17-7-5-14(6-8-17)15(18)16-10-12(2)21-13(3)11-16/h12-14H,4-11H2,1-3H3/t12-,13-/m1/s1
C15H28N2O4S332.45882100
6371284

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C15H28N2O4S/c1-4-9-22(19,20)17-7-5-14(6-8-17)15(18)16-10-12(2)21-13(3)11-16/h12-14H,4-11H2,1-3H3/t12-,13-/m0/s1
C15H28N2O4S332.45882100

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