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: QJWPWZFUCGNAMA (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4755898

Double-bond stereo
InChI=1/C19H22N6O3/c1-13(9-10-14-7-5-4-6-8-14)22-23-18-20-16-15(25(18)11-12-28-3)17(26)21-19(27)24(16)2/h4-10H,11-12H2,1-3H3,(H,20,23)(H,21,26,27)/b10-9+,22-13+
C19H22N6O3382.4164241400
17321389

Double-bond stereo
InChI=1/C19H22N6O3/c1-13(9-10-14-7-5-4-6-8-14)22-23-18-20-16-15(25(18)11-12-28-3)17(26)21-19(27)24(16)2/h4-10H,11-12H2,1-3H3,(H,20,23)(H,21,26,27)/b10-9+,22-13u
C19H22N6O3382.41643300
2377024

Double-bond stereo
InChI=1/C19H22N6O3/c1-13(9-10-14-7-5-4-6-8-14)22-23-18-20-16-15(25(18)11-12-28-3)17(26)21-19(27)24(16)2/h4-10H,11-12H2,1-3H3,(H,20,23)(H,21,26,27)
C19H22N6O3382.416383200
4687675

Double-bond stereo
InChI=1/C19H22N6O3/c1-13(9-10-14-7-5-4-6-8-14)22-23-18-20-16-15(25(18)11-12-28-3)17(26)21-19(27)24(16)2/h4-10H,11-12H2,1-3H3,(H,20,23)(H,21,26,27)/b10-9+,22-13-
C19H22N6O3382.41642100

Advertisement