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: RANHEEPQMBBPKB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
91784

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H17NO2/c1-10(12-7-8-13)9-14-11-5-3-2-4-6-11/h2-6,10,12-13H,7-9H2,1H3
C11H17NO2195.25827754029
5395552

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H17NO2/c1-10(12-7-8-13)9-14-11-5-3-2-4-6-11/h2-6,10,12-13H,7-9H2,1H3/t10-/m0/s1
C11H17NO2195.25823100
5395554

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H17NO2/c1-10(12-7-8-13)9-14-11-5-3-2-4-6-11/h2-6,10,12-13H,7-9H2,1H3/t10-/m1/s1
C11H17NO2195.25823100
5395553

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H17NO2/c1-10(12-7-8-13)9-14-11-5-3-2-4-6-11/h2-6,10,12-13H,7-9H2,1H3/p+1/t10-/m1/s1
C11H18NO2196.26561100
5395551

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H17NO2/c1-10(12-7-8-13)9-14-11-5-3-2-4-6-11/h2-6,10,12-13H,7-9H2,1H3/p+1/t10-/m0/s1
C11H18NO2196.26561100

Advertisement