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: LCFWUUYRTYROGC (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
15264534

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C10H18OS/c1-7(2)8-4-5-10(3,12)6-9(8)11/h7-8,12H,4-6H2,1-3H3
C10H18OS186.3143111400
32699136

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H18OS/c1-7(2)8-4-5-10(3,12)6-9(8)11/h7-8,12H,4-6H2,1-3H3/t8-,10+/m0/s1
C10H18OS186.31434700
32699578

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H18OS/c1-7(2)8-4-5-10(3,12)6-9(8)11/h7-8,12H,4-6H2,1-3H3/t8-,10-/m0/s1
C10H18OS186.31434700
34989048

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H18OS/c1-7(2)8-4-5-10(3,12)6-9(8)11/h7-8,12H,4-6H2,1-3H3/t8-,10+/m1/s1
C10H18OS186.31431200
34989049

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H18OS/c1-7(2)8-4-5-10(3,12)6-9(8)11/h7-8,12H,4-6H2,1-3H3/t8-,10-/m1/s1
C10H18OS186.31431200

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