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: MYUARQKRSLCAOC-GPQMBLKYCT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3975258

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C16H20N2O2/c1-12-5-2-3-8-15(12)18-16(19)11-20-14-7-4-6-13(9-14)10-17/h4,6-7,9,12,15H,2-3,5,8,11H2,1H3,(H,18,19)
C16H20N2O2272.342212900
7053587

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C16H20N2O2/c1-12-5-2-3-8-15(12)18-16(19)11-20-14-7-4-6-13(9-14)10-17/h4,6-7,9,12,15H,2-3,5,8,11H2,1H3,(H,18,19)/t12-,15-/m1/s1
C16H20N2O2272.34222100
7053589

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C16H20N2O2/c1-12-5-2-3-8-15(12)18-16(19)11-20-14-7-4-6-13(9-14)10-17/h4,6-7,9,12,15H,2-3,5,8,11H2,1H3,(H,18,19)/t12-,15+/m0/s1
C16H20N2O2272.34222100
7053591

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C16H20N2O2/c1-12-5-2-3-8-15(12)18-16(19)11-20-14-7-4-6-13(9-14)10-17/h4,6-7,9,12,15H,2-3,5,8,11H2,1H3,(H,18,19)/t12-,15+/m1/s1
C16H20N2O2272.34222100
7053595

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C16H20N2O2/c1-12-5-2-3-8-15(12)18-16(19)11-20-14-7-4-6-13(9-14)10-17/h4,6-7,9,12,15H,2-3,5,8,11H2,1H3,(H,18,19)/t12-,15-/m0/s1
C16H20N2O2272.34222100

Advertisement