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: OGKGPIBUYUITOQ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
31344542

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H19IN2O/c1-2-17-8-4-7-13(17)10-16-14(18)11-5-3-6-12(15)9-11/h3,5-6,9,13H,2,4,7-8,10H2,1H3,(H,16,18)
C14H19IN2O358.21796500
7131993

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H19IN2O/c1-2-17-8-4-7-13(17)10-16-14(18)11-5-3-6-12(15)9-11/h3,5-6,9,13H,2,4,7-8,10H2,1H3,(H,16,18)/t13-/m0/s1
C14H19IN2O358.21792100
7131995

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H19IN2O/c1-2-17-8-4-7-13(17)10-16-14(18)11-5-3-6-12(15)9-11/h3,5-6,9,13H,2,4,7-8,10H2,1H3,(H,16,18)/t13-/m1/s1
C14H19IN2O358.21792100
7131992

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H19IN2O/c1-2-17-8-4-7-13(17)10-16-14(18)11-5-3-6-12(15)9-11/h3,5-6,9,13H,2,4,7-8,10H2,1H3,(H,16,18)/p+1/t13-/m0/s1
C14H20IN2O359.22531100
7131994

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H19IN2O/c1-2-17-8-4-7-13(17)10-16-14(18)11-5-3-6-12(15)9-11/h3,5-6,9,13H,2,4,7-8,10H2,1H3,(H,16,18)/p+1/t13-/m1/s1
C14H20IN2O359.22531100

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