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: JMEHNMKTHHMAJV (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3904377

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H22N2O3/c1-4-10(2)16-8-11-5-6-12(13(7-11)18-3)19-9-14(15)17/h5-7,10,16H,4,8-9H2,1-3H3,(H2,15,17)
C14H22N2O3266.3361231400
4554284

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H22N2O3/c1-4-10(2)16-8-11-5-6-12(13(7-11)18-3)19-9-14(15)17/h5-7,10,16H,4,8-9H2,1-3H3,(H2,15,17)/t10-/m1/s1
C14H22N2O3266.33612100
806137

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H22N2O3/c1-4-10(2)16-8-11-5-6-12(13(7-11)18-3)19-9-14(15)17/h5-7,10,16H,4,8-9H2,1-3H3,(H2,15,17)/t10-/m0/s1
C14H22N2O3266.33612100
6135754

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H22N2O3/c1-4-10(2)16-8-11-5-6-12(13(7-11)18-3)19-9-14(15)17/h5-7,10,16H,4,8-9H2,1-3H3,(H2,15,17)/p+1/t10-/m0/s1
C14H23N2O3267.34351100
6371255

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H22N2O3/c1-4-10(2)16-8-11-5-6-12(13(7-11)18-3)19-9-14(15)17/h5-7,10,16H,4,8-9H2,1-3H3,(H2,15,17)/p+1/t10-/m1/s1
C14H23N2O3267.34351100

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