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: UCXYSNISEUSVRY (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4079968

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H20N2O5S/c1-9-7-14(25-8-11(17(21)22)19-10(2)20)15-12(23-3)5-6-13(24-4)16(15)18-9/h5-7,11H,8H2,1-4H3,(H,19,20)(H,21,22)
C17H20N2O5S364.41617400
1497048

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H20N2O5S/c1-9-7-14(25-8-11(17(21)22)19-10(2)20)15-12(23-3)5-6-13(24-4)16(15)18-9/h5-7,11H,8H2,1-4H3,(H,19,20)(H,21,22)/t11-/m0/s1
C17H20N2O5S364.41612100
1497050

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H20N2O5S/c1-9-7-14(25-8-11(17(21)22)19-10(2)20)15-12(23-3)5-6-13(24-4)16(15)18-9/h5-7,11H,8H2,1-4H3,(H,19,20)(H,21,22)/t11-/m1/s1
C17H20N2O5S364.41612100
4079967

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H20N2O5S/c1-9-7-14(25-8-11(17(21)22)19-10(2)20)15-12(23-3)5-6-13(24-4)16(15)18-9/h5-7,11H,8H2,1-4H3,(H,19,20)(H,21,22)/p-1
C17H19N2O5S363.408162100
5372219

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H20N2O5S/c1-9-7-14(25-8-11(17(21)22)19-10(2)20)15-12(23-3)5-6-13(24-4)16(15)18-9/h5-7,11H,8H2,1-4H3,(H,19,20)(H,21,22)/p-1/t11-/m0/s1
C17H19N2O5S363.40871100
5372220

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H20N2O5S/c1-9-7-14(25-8-11(17(21)22)19-10(2)20)15-12(23-3)5-6-13(24-4)16(15)18-9/h5-7,11H,8H2,1-4H3,(H,19,20)(H,21,22)/p-1/t11-/m1/s1
C17H19N2O5S363.40871100

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