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: YPJDJNLUCZUMSL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1447816

Double-bond stereo
InChI=1/C19H21NO4/c1-3-4-9-20(2)12-15-16(21)8-7-14-18(22)17(24-19(14)15)11-13-6-5-10-23-13/h5-8,10-11,21H,3-4,9,12H2,1-2H3/b17-11-
C19H21NO4327.3743181400
4074229

Double-bond stereo
InChI=1/C19H21NO4/c1-3-4-9-20(2)12-15-16(21)8-7-14-18(22)17(24-19(14)15)11-13-6-5-10-23-13/h5-8,10-11,21H,3-4,9,12H2,1-2H3
C19H21NO4327.374344200
1447815

Charge

Double-bond stereo
InChI=1/C19H21NO4/c1-3-4-9-20(2)12-15-16(21)8-7-14-18(22)17(24-19(14)15)11-13-6-5-10-23-13/h5-8,10-11,21H,3-4,9,12H2,1-2H3/p+1/b17-11-
C19H22NO4328.38172200
5370636

Charge

Double-bond stereo
InChI=1/C19H21NO4/c1-3-4-9-20(2)12-15-16(21)8-7-14-18(22)17(24-19(14)15)11-13-6-5-10-23-13/h5-8,10-11,21H,3-4,9,12H2,1-2H3/p+1
C19H22NO4328.38171100
21219436

Charge

Double-bond stereo
InChI=1/C19H21NO4/c1-3-4-9-20(2)12-15-16(21)8-7-14-18(22)17(24-19(14)15)11-13-6-5-10-23-13/h5-8,10-11,21H,3-4,9,12H2,1-2H3/p+1/b17-11+
C19H22NO4328.38171100

Advertisement