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: NDKFMCICXDLAAS (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7201955

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H27N3O2/c1-21(12-18(23)20-15-10-11-15)13-19(24)22(2)17-9-5-7-14-6-3-4-8-16(14)17/h3-4,6,8,15,17H,5,7,9-13H2,1-2H3,(H,20,23)/t17-/m1/s1
C19H27N3O2329.43662100
7201961

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H27N3O2/c1-21(12-18(23)20-15-10-11-15)13-19(24)22(2)17-9-5-7-14-6-3-4-8-16(14)17/h3-4,6,8,15,17H,5,7,9-13H2,1-2H3,(H,20,23)/t17-/m0/s1
C19H27N3O2329.43662100
7201954

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H27N3O2/c1-21(12-18(23)20-15-10-11-15)13-19(24)22(2)17-9-5-7-14-6-3-4-8-16(14)17/h3-4,6,8,15,17H,5,7,9-13H2,1-2H3,(H,20,23)/p+1/t17-/m1/s1
C19H28N3O2330.4441100
7201960

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H27N3O2/c1-21(12-18(23)20-15-10-11-15)13-19(24)22(2)17-9-5-7-14-6-3-4-8-16(14)17/h3-4,6,8,15,17H,5,7,9-13H2,1-2H3,(H,20,23)/p+1/t17-/m0/s1
C19H28N3O2330.4441100

Advertisement