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
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Found 10 results

Search term: KWTWDQCKEHXFFR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
8013742

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C14H23NO/c1-5-14(11(2)10-15(3)4)12-7-6-8-13(16)9-12/h6-9,11,14,16H,5,10H2,1-4H3/t11-,14+/m0/s1
C14H23NO221.33855454691
4938279

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C14H23NO/c1-5-14(11(2)10-15(3)4)12-7-6-8-13(16)9-12/h6-9,11,14,16H,5,10H2,1-4H3
C14H23NO221.3385241900
7989011

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C14H23NO/c1-5-14(11(2)10-15(3)4)12-7-6-8-13(16)9-12/h6-9,11,14,16H,5,10H2,1-4H3/t11-,14+/m1/s1
C14H23NO221.33855300
73993195

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C14H23NO/c1-5-14(11(2)10-15(3)4)12-7-6-8-13(16)9-12/h6-9,11,14,16H,5,10H2,1-4H3/t11-,14-/m0/s1
C14H23NO221.33853500
75252271

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C14H23NO/c1-5-14(11(2)10-15(3)4)12-7-6-8-13(16)9-12/h6-9,11,14,16H,5,10H2,1-4H3/t11-,14-/m1/s1
C14H23NO221.33851100
78361998

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope
InChI=1/C14H23NO/c1-5-14(11(2)10-15(3)4)12-7-6-8-13(16)9-12/h6-9,11,14,16H,5,10H2,1-4H3/t11-,14+/m1/s1/i1D3,5D2
C14H18D5NO226.36931100
107444617

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope
InChI=1/C14H23NO/c1-5-14(11(2)10-15(3)4)12-7-6-8-13(16)9-12/h6-9,11,14,16H,5,10H2,1-4H3/t11-,14-/m0/s1/i3D3,4D3
C14H17D6NO227.37551200
107444618

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope
InChI=1/C14H23NO/c1-5-14(11(2)10-15(3)4)12-7-6-8-13(16)9-12/h6-9,11,14,16H,5,10H2,1-4H3/t11-,14-/m1/s1/i3D3,4D3
C14H17D6NO227.37551200
114392687

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope
InChI=1/C14H23NO/c1-5-14(11(2)10-15(3)4)12-7-6-8-13(16)9-12/h6-9,11,14,16H,5,10H2,1-4H3/t11-,14+/m0/s1/i3D3,4D3
C14H17D6NO227.37551100

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