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 6 results

Search term: FSAFRCNYUVBZLK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2229117

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H19N3O4S/c1-3-8-6-9(14(20)21-2)13(22-8)17-11(18)7-10-12(19)16-5-4-15-10/h6,10,15H,3-5,7H2,1-2H3,(H,16,19)(H,17,18)
C14H19N3O4S325.38336231600
611037

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H19N3O4S/c1-3-8-6-9(14(20)21-2)13(22-8)17-11(18)7-10-12(19)16-5-4-15-10/h6,10,15H,3-5,7H2,1-2H3,(H,16,19)(H,17,18)/t10-/m0/s1
C14H19N3O4S325.38342100
611038

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H19N3O4S/c1-3-8-6-9(14(20)21-2)13(22-8)17-11(18)7-10-12(19)16-5-4-15-10/h6,10,15H,3-5,7H2,1-2H3,(H,16,19)(H,17,18)/t10-/m1/s1
C14H19N3O4S325.38342100
3586268

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H19N3O4S/c1-3-8-6-9(14(20)21-2)13(22-8)17-11(18)7-10-12(19)16-5-4-15-10/h6,10,15H,3-5,7H2,1-2H3,(H,16,19)(H,17,18)/p+1
C14H20N3O4S326.39131100
5298136

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H19N3O4S/c1-3-8-6-9(14(20)21-2)13(22-8)17-11(18)7-10-12(19)16-5-4-15-10/h6,10,15H,3-5,7H2,1-2H3,(H,16,19)(H,17,18)/p+1/t10-/m0/s1
C14H20N3O4S326.39131100
5298137

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H19N3O4S/c1-3-8-6-9(14(20)21-2)13(22-8)17-11(18)7-10-12(19)16-5-4-15-10/h6,10,15H,3-5,7H2,1-2H3,(H,16,19)(H,17,18)/p+1/t10-/m1/s1
C14H20N3O4S326.39131100

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