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 5 results

Search term: ORKFBYIPMPEPIJ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2180365

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H15NO4S/c1-11-5-4-6-12(9-11)19-16(20)10-15(17(19)21)24-14-8-3-2-7-13(14)18(22)23/h2-9,15H,10H2,1H3,(H,22,23)
C18H15NO4S341.381241500
773730

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H15NO4S/c1-11-5-4-6-12(9-11)19-16(20)10-15(17(19)21)24-14-8-3-2-7-13(14)18(22)23/h2-9,15H,10H2,1H3,(H,22,23)/t15-/m1/s1
C18H15NO4S341.3812100
773731

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H15NO4S/c1-11-5-4-6-12(9-11)19-16(20)10-15(17(19)21)24-14-8-3-2-7-13(14)18(22)23/h2-9,15H,10H2,1H3,(H,22,23)/t15-/m0/s1
C18H15NO4S341.3812100
5325637

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H15NO4S/c1-11-5-4-6-12(9-11)19-16(20)10-15(17(19)21)24-14-8-3-2-7-13(14)18(22)23/h2-9,15H,10H2,1H3,(H,22,23)/p-1/t15-/m1/s1
C18H14NO4S340.373061100
5325638

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H15NO4S/c1-11-5-4-6-12(9-11)19-16(20)10-15(17(19)21)24-14-8-3-2-7-13(14)18(22)23/h2-9,15H,10H2,1H3,(H,22,23)/p-1/t15-/m0/s1
C18H14NO4S340.373061100

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