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: VPBUQMKUEPQXKR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
84838

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C11H14O2/c1-8-3-5-10(6-4-8)11-12-7-9(2)13-11/h3-6,9,11H,7H2,1-2H3
C11H14O2178.2277171901
34994051

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H14O2/c1-8-3-5-10(6-4-8)11-12-7-9(2)13-11/h3-6,9,11H,7H2,1-2H3/t9-,11-/m0/s1
C11H14O2178.22771100
34994052

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H14O2/c1-8-3-5-10(6-4-8)11-12-7-9(2)13-11/h3-6,9,11H,7H2,1-2H3/t9-,11-/m1/s1
C11H14O2178.22771100
34994053

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H14O2/c1-8-3-5-10(6-4-8)11-12-7-9(2)13-11/h3-6,9,11H,7H2,1-2H3/t9-,11+/m1/s1
C11H14O2178.22771100
34994054

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H14O2/c1-8-3-5-10(6-4-8)11-12-7-9(2)13-11/h3-6,9,11H,7H2,1-2H3/t9-,11+/m0/s1
C11H14O2178.22771100

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