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 8 results

Search term: GVZDIJGBXSDSEP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
9833174

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C11H11FO2/c12-8-2-4-9-7(5-8)1-3-10(14-9)11-6-13-11/h2,4-5,10-11H,1,3,6H2
C11H11FO2194.2022596100
9530943

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H11FO2/c12-8-2-4-9-7(5-8)1-3-10(14-9)11-6-13-11/h2,4-5,10-11H,1,3,6H2/t10-,11-/m1/s1
C11H11FO2194.2022141400
31046409

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H11FO2/c12-8-2-4-9-7(5-8)1-3-10(14-9)11-6-13-11/h2,4-5,10-11H,1,3,6H2/t10-,11+/m0/s1
C11H11FO2194.2022131200
23349507

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C11H11FO2/c12-8-2-4-9-7(5-8)1-3-10(14-9)11-6-13-11/h2,4-5,10-11H,1,3,6H2/t10-,11?/m0/s1
C11H11FO2194.202291000
23349508

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C11H11FO2/c12-8-2-4-9-7(5-8)1-3-10(14-9)11-6-13-11/h2,4-5,10-11H,1,3,6H2/t10-,11?/m1/s1
C11H11FO2194.20228900
19201145

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H11FO2/c12-8-2-4-9-7(5-8)1-3-10(14-9)11-6-13-11/h2,4-5,10-11H,1,3,6H2/t10-,11+/m1/s1
C11H11FO2194.20228800
48060882

0 of 2 defined stereocentres - 0/2 defined

Non-standard isotope
InChI=1/C11H11FO2/c12-8-2-4-9-7(5-8)1-3-10(14-9)11-6-13-11/h2,4-5,10-11H,1,3,6H2/i6D2
C11H9D2FO2196.21464600
29789892

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C11H11FO2/c12-8-2-4-9-7(5-8)1-3-10(14-9)11-6-13-11/h2,4-5,10-11H,1,3,6H2/t10?,11-/m0/s1
C11H11FO2194.20222200

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