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: OIUCVSKUIBLACK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2071388

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H26N2O4S/c1-3-24-18(22)16-13-5-4-12(2)10-14(13)25-17(16)19-15(21)11-20-6-8-23-9-7-20/h12H,3-11H2,1-2H3,(H,19,21)
C18H26N2O4S366.47504312200
898432

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H26N2O4S/c1-3-24-18(22)16-13-5-4-12(2)10-14(13)25-17(16)19-15(21)11-20-6-8-23-9-7-20/h12H,3-11H2,1-2H3,(H,19,21)/t12-/m0/s1
C18H26N2O4S366.4752100
898433

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H26N2O4S/c1-3-24-18(22)16-13-5-4-12(2)10-14(13)25-17(16)19-15(21)11-20-6-8-23-9-7-20/h12H,3-11H2,1-2H3,(H,19,21)/t12-/m1/s1
C18H26N2O4S366.4752100
2733393

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H26N2O4S/c1-3-24-18(22)16-13-5-4-12(2)10-14(13)25-17(16)19-15(21)11-20-6-8-23-9-7-20/h12H,3-11H2,1-2H3,(H,19,21)/p+1
C18H27N2O4S367.482981100
5332552

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H26N2O4S/c1-3-24-18(22)16-13-5-4-12(2)10-14(13)25-17(16)19-15(21)11-20-6-8-23-9-7-20/h12H,3-11H2,1-2H3,(H,19,21)/p+1/t12-/m0/s1
C18H27N2O4S367.482981100
5332553

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H26N2O4S/c1-3-24-18(22)16-13-5-4-12(2)10-14(13)25-17(16)19-15(21)11-20-6-8-23-9-7-20/h12H,3-11H2,1-2H3,(H,19,21)/p+1/t12-/m1/s1
C18H27N2O4S367.482981100

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