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: UECWBZIWYKDVKW (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
17756957

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H19N3O/c1-2-19-14-10-6-7-11-15(14)20(17(19)18)12-16(21)13-8-4-3-5-9-13/h3-11,16,18,21H,2,12H2,1H3
C17H19N3O281.3523131200
2377266

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H19N3O/c1-2-19-14-10-6-7-11-15(14)20(17(19)18)12-16(21)13-8-4-3-5-9-13/h3-11,16,18,21H,2,12H2,1H3/b18-17+
C17H19N3O281.352264200
3714872

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H19N3O/c1-2-19-14-10-6-7-11-15(14)20(17(19)18)12-16(21)13-8-4-3-5-9-13/h3-11,16,18,21H,2,12H2,1H3/p+1
C17H20N3O282.36022100
5420113

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H19N3O/c1-2-19-14-10-6-7-11-15(14)20(17(19)18)12-16(21)13-8-4-3-5-9-13/h3-11,16,18,21H,2,12H2,1H3/p+1/t16-/m0/s1
C17H20N3O282.35972100
5420114

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H19N3O/c1-2-19-14-10-6-7-11-15(14)20(17(19)18)12-16(21)13-8-4-3-5-9-13/h3-11,16,18,21H,2,12H2,1H3/p+1/t16-/m1/s1
C17H20N3O282.35972100

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