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: KCDLXIQEVPMPMI (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2119597

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H17NOS/c13-9-10-3-1-5-12(7-10)8-11-4-2-6-14-11/h2,4,6,10,13H,1,3,5,7-9H2
C11H17NOS211.32378291600
5311527

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H17NOS/c13-9-10-3-1-5-12(7-10)8-11-4-2-6-14-11/h2,4,6,10,13H,1,3,5,7-9H2/t10-/m1/s1
C11H17NOS211.323782100
5311529

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H17NOS/c13-9-10-3-1-5-12(7-10)8-11-4-2-6-14-11/h2,4,6,10,13H,1,3,5,7-9H2/t10-/m0/s1
C11H17NOS211.323782100
5311528

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H17NOS/c13-9-10-3-1-5-12(7-10)8-11-4-2-6-14-11/h2,4,6,10,13H,1,3,5,7-9H2/p+1/t10-/m0/s1
C11H18NOS212.331721100
5311526

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H17NOS/c13-9-10-3-1-5-12(7-10)8-11-4-2-6-14-11/h2,4,6,10,13H,1,3,5,7-9H2/p+1/t10-/m1/s1
C11H18NOS212.331721100

Advertisement