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: DGOYFIDOIXRNRT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
538189

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H22N2O3S/c1-5-18(6-2)16(15(20)21-7-3)14(19)17-12-9-8-11(4)10-13(12)22-16/h8-10H,5-7H2,1-4H3,(H,17,19)
C16H22N2O3S322.4225261700
631251

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H22N2O3S/c1-5-18(6-2)16(15(20)21-7-3)14(19)17-12-9-8-11(4)10-13(12)22-16/h8-10H,5-7H2,1-4H3,(H,17,19)/t16-/m0/s1
C16H22N2O3S322.42252100
631252

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H22N2O3S/c1-5-18(6-2)16(15(20)21-7-3)14(19)17-12-9-8-11(4)10-13(12)22-16/h8-10H,5-7H2,1-4H3,(H,17,19)/t16-/m1/s1
C16H22N2O3S322.42252100
3356293

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H22N2O3S/c1-5-18(6-2)16(15(20)21-7-3)14(19)17-12-9-8-11(4)10-13(12)22-16/h8-10H,5-7H2,1-4H3,(H,17,19)/p+1
C16H23N2O3S323.430421100
5301962

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H22N2O3S/c1-5-18(6-2)16(15(20)21-7-3)14(19)17-12-9-8-11(4)10-13(12)22-16/h8-10H,5-7H2,1-4H3,(H,17,19)/p+1/t16-/m0/s1
C16H23N2O3S323.430421100
5301963

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H22N2O3S/c1-5-18(6-2)16(15(20)21-7-3)14(19)17-12-9-8-11(4)10-13(12)22-16/h8-10H,5-7H2,1-4H3,(H,17,19)/p+1/t16-/m1/s1
C16H23N2O3S323.430421100

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