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 4 results

Search term: QLOVZEHMDFBBJS (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2071384

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C20H32N2O3S/c1-5-8-11-22(6-2)13-17(23)21-19-18(20(24)25-7-3)15-10-9-14(4)12-16(15)26-19/h14H,5-13H2,1-4H3,(H,21,23)
C20H32N2O3S380.54468191300
1277604

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H32N2O3S/c1-5-8-11-22(6-2)13-17(23)21-19-18(20(24)25-7-3)15-10-9-14(4)12-16(15)26-19/h14H,5-13H2,1-4H3,(H,21,23)/t14-/m1/s1
C20H32N2O3S380.54472100
1277603

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H32N2O3S/c1-5-8-11-22(6-2)13-17(23)21-19-18(20(24)25-7-3)15-10-9-14(4)12-16(15)26-19/h14H,5-13H2,1-4H3,(H,21,23)/p+1/t14-/m1/s1
C20H33N2O3S381.55211100
3438531

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C20H32N2O3S/c1-5-8-11-22(6-2)13-17(23)21-19-18(20(24)25-7-3)15-10-9-14(4)12-16(15)26-19/h14H,5-13H2,1-4H3,(H,21,23)/p+1
C20H33N2O3S381.552621100

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