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: FDSWKHRJTLVBAX (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
10824493

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H22N2O/c1-4-15(5-2)13(10-14)11-7-6-8-12(9-11)16-3/h6-9,13H,4-5,10,14H2,1-3H3
C13H22N2O222.3266341900
7732350

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H22N2O/c1-4-15(5-2)13(10-14)11-7-6-8-12(9-11)16-3/h6-9,13H,4-5,10,14H2,1-3H3/t13-/m0/s1
C13H22N2O222.32662100
7732352

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H22N2O/c1-4-15(5-2)13(10-14)11-7-6-8-12(9-11)16-3/h6-9,13H,4-5,10,14H2,1-3H3/t13-/m1/s1
C13H22N2O222.32662100
7732349

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H22N2O/c1-4-15(5-2)13(10-14)11-7-6-8-12(9-11)16-3/h6-9,13H,4-5,10,14H2,1-3H3/p+2/t13-/m0/s1
C13H24N2O224.34141100
7732351

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H22N2O/c1-4-15(5-2)13(10-14)11-7-6-8-12(9-11)16-3/h6-9,13H,4-5,10,14H2,1-3H3/p+2/t13-/m1/s1
C13H24N2O224.34141100

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