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: SGGNSDAFUIZIJR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4970735

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H24ClN3O3/c19-15-5-3-14(4-6-15)12-20-17(23)13-21-7-9-22(10-8-21)18(24)16-2-1-11-25-16/h3-6,16H,1-2,7-13H2,(H,20,23)
C18H24ClN3O3365.8545171800
6365949

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H24ClN3O3/c19-15-5-3-14(4-6-15)12-20-17(23)13-21-7-9-22(10-8-21)18(24)16-2-1-11-25-16/h3-6,16H,1-2,7-13H2,(H,20,23)/t16-/m0/s1
C18H24ClN3O3365.85452100
6365953

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H24ClN3O3/c19-15-5-3-14(4-6-15)12-20-17(23)13-21-7-9-22(10-8-21)18(24)16-2-1-11-25-16/h3-6,16H,1-2,7-13H2,(H,20,23)/t16-/m1/s1
C18H24ClN3O3365.85452100
6365952

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H24ClN3O3/c19-15-5-3-14(4-6-15)12-20-17(23)13-21-7-9-22(10-8-21)18(24)16-2-1-11-25-16/h3-6,16H,1-2,7-13H2,(H,20,23)/p+1/t16-/m1/s1
C18H25ClN3O3366.86191100
6365948

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H24ClN3O3/c19-15-5-3-14(4-6-15)12-20-17(23)13-21-7-9-22(10-8-21)18(24)16-2-1-11-25-16/h3-6,16H,1-2,7-13H2,(H,20,23)/p+1/t16-/m0/s1
C18H25ClN3O3366.86191100

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