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: DFKCADTTWYPQCP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
32862584

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C9H15NO2/c11-9(12)8-2-6-1-7(3-8)5-10-4-6/h6-8,10H,1-5H2,(H,11,12)
C9H15NO2169.22094200
61388189

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C9H15NO2/c11-9(12)8-2-6-1-7(3-8)5-10-4-6/h6-8,10H,1-5H2,(H,11,12)/t6-,7+,8-
C9H15NO2169.22094300
103845570

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C9H15NO2/c11-9(12)8-2-6-1-7(3-8)5-10-4-6/h6-8,10H,1-5H2,(H,11,12)/t6-,7+,8+
C9H15NO2169.22093200
75139542

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C9H15NO2/c11-9(12)8-2-6-1-7(3-8)5-10-4-6/h6-8,10H,1-5H2,(H,11,12)/t6-,7+,8?
C9H15NO2169.22091100
77419841

Charge

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C9H15NO2/c11-9(12)8-2-6-1-7(3-8)5-10-4-6/h6-8,10H,1-5H2,(H,11,12)/p+1
C9H16NO2170.22831100

Advertisement