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 6 results

Search term: CKBZJTAMRPPVSR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
20382

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C11H17NO/c12-10(13)11-4-7-1-8(5-11)3-9(2-7)6-11/h7-9H,1-6H2,(H2,12,13)
C11H17NO179.25881009302
28540491

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C11H17NO/c12-10(13)11-4-7-1-8(5-11)3-9(2-7)6-11/h7-9H,1-6H2,(H2,12,13)/t7-,8+,9-,11-
C11H17NO179.2588161700
21787331

3 of 4 defined stereocentres - 3/4 defined
InChI=1/C11H17NO/c12-10(13)11-4-7-1-8(5-11)3-9(2-7)6-11/h7-9H,1-6H2,(H2,12,13)/t7-,8+,9-,11?
C11H17NO179.25885400
74999248

3 of 4 defined stereocentres - 3/4 defined
InChI=1/C11H17NO/c12-10(13)11-4-7-1-8(5-11)3-9(2-7)6-11/h7-9H,1-6H2,(H2,12,13)/t7-,8+,9?,11-
C11H17NO179.25881100
78082982

0 of 4 defined stereocentres - 0/4 defined

Non-standard isotope
InChI=1/C11H17NO/c12-10(13)11-4-7-1-8(5-11)3-9(2-7)6-11/h7-9H,1-6H2,(H2,12,13)/i1D2,2D2,3D2,4D2,5D2,6D2,7D,8D,9D
C11H2D15NO194.35121100
107441718

3 of 4 defined stereocentres - 3/4 defined

Non-standard isotope
InChI=1/C11H17NO/c12-10(13)11-4-7-1-8(5-11)3-9(2-7)6-11/h7-9H,1-6H2,(H2,12,13)/t7-,8+,9-,11?/i1D2,2D2,3D2,4D2,5D2,6D2,7D,8D,9D
C11H2D15NO194.35121300

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