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 7 results

Search term: OKMZPKFSMUMBRF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2045089

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C9H15NO2/c10-8(6-9(11)12)7-4-2-1-3-5-7/h1-2,7-8H,3-6,10H2,(H,11,12)
C9H15NO2169.2209604200
5418091

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H15NO2/c10-8(6-9(11)12)7-4-2-1-3-5-7/h1-2,7-8H,3-6,10H2,(H,11,12)/t7-,8-/m1/s1
C9H15NO2169.22094300
5418093

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H15NO2/c10-8(6-9(11)12)7-4-2-1-3-5-7/h1-2,7-8H,3-6,10H2,(H,11,12)/t7-,8-/m0/s1
C9H15NO2169.22093300
61468146

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C9H15NO2/c10-8(6-9(11)12)7-4-2-1-3-5-7/h1-2,7-8H,3-6,10H2,(H,11,12)/t7?,8-/m1/s1
C9H15NO2169.22092200
61657098

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H15NO2/c10-8(6-9(11)12)7-4-2-1-3-5-7/h1-2,7-8H,3-6,10H2,(H,11,12)/t7-,8+/m1/s1
C9H15NO2169.22091100
61657528

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C9H15NO2/c10-8(6-9(11)12)7-4-2-1-3-5-7/h1-2,7-8H,3-6,10H2,(H,11,12)/t7?,8-/m0/s1
C9H15NO2169.22091100
61322407

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H15NO2/c10-8(6-9(11)12)7-4-2-1-3-5-7/h1-2,7-8H,3-6,10H2,(H,11,12)/t7-,8+/m0/s1
C9H15NO2169.22091100

Advertisement