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: KFMKQDLRPHPYQH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
9019869

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C10H16O/c11-9-5-7-4-8(9)10(6-7)2-1-3-10/h7-9,11H,1-6H2/t7-,8+,9-/m0/s1
C10H16O152.23344300
9019868

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C10H16O/c11-9-5-7-4-8(9)10(6-7)2-1-3-10/h7-9,11H,1-6H2/t7-,8+,9+/m0/s1
C10H16O152.23343200
8686452

3 of 3 defined stereocentres - 3/3 defined

Non-standard isotope
InChI=1/C10H16O/c11-9-5-7-4-8(9)10(6-7)2-1-3-10/h7-9,11H,1-6H2/t7-,8+,9+/m0/s1/i9D
C10H15DO153.23962100
9019884

3 of 3 defined stereocentres - 3/3 defined

Non-standard isotope
InChI=1/C10H16O/c11-9-5-7-4-8(9)10(6-7)2-1-3-10/h7-9,11H,1-6H2/t7-,8+,9+/m1/s1/i8D
C10H15DO153.23962100
74992914

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C10H16O/c11-9-5-7-4-8(9)10(6-7)2-1-3-10/h7-9,11H,1-6H2
C10H16O152.23341100

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