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: ZDELAXGOJWRTKD (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2710216

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H15FO3S/c1-11-2-8-14(9-3-11)22-16(17(20)21)10-15(19)12-4-6-13(18)7-5-12/h2-9,16H,10H2,1H3,(H,20,21)
C17H15FO3S318.3626032191700
591412

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H15FO3S/c1-11-2-8-14(9-3-11)22-16(17(20)21)10-15(19)12-4-6-13(18)7-5-12/h2-9,16H,10H2,1H3,(H,20,21)/t16-/m0/s1
C17H15FO3S318.36263100
591413

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H15FO3S/c1-11-2-8-14(9-3-11)22-16(17(20)21)10-15(19)12-4-6-13(18)7-5-12/h2-9,16H,10H2,1H3,(H,20,21)/t16-/m1/s1
C17H15FO3S318.36263100
5295535

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H15FO3S/c1-11-2-8-14(9-3-11)22-16(17(20)21)10-15(19)12-4-6-13(18)7-5-12/h2-9,16H,10H2,1H3,(H,20,21)/p-1/t16-/m0/s1
C17H14FO3S317.35466321100
5295536

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H15FO3S/c1-11-2-8-14(9-3-11)22-16(17(20)21)10-15(19)12-4-6-13(18)7-5-12/h2-9,16H,10H2,1H3,(H,20,21)/p-1/t16-/m1/s1
C17H14FO3S317.35466321100

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