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 10 results

Search term: QTIKECPWBXHCKM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
26520545

4 of 5 defined stereocentres - 4/5 defined
InChI=1/C6H10F2O4/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-6,9-11H,1H2/t2-,3+,4+,5-,6?/m1/s1
C6H10F2O4184.138181100
2018615

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C6H10F2O4/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-6,9-11H,1H2/t2-,3+,4+,5-,6-/m1/s1
C6H10F2O4184.13800649500
21469478

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C6H10F2O4/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-6,9-11H,1H2/t2-,3+,4+,5-,6-/m0/s1
C6H10F2O4184.1385200
26469171

0 of 5 defined stereocentres - 0/5 defined
InChI=1/C6H10F2O4/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-6,9-11H,1H2
C6H10F2O4184.1384400
61605199

4 of 5 defined stereocentres - 4/5 defined
InChI=1/C6H10F2O4/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-6,9-11H,1H2/t2-,3-,4+,5-,6?/m1/s1
C6H10F2O4184.1382200
114812485

4 of 5 defined stereocentres - 4/5 defined
InChI=1/C6H10F2O4/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-6,9-11H,1H2/t2-,3-,4-,5+,6?/m0/s1
C6H10F2O4184.1381100
29779303

3 of 5 defined stereocentres - 3/5 defined
InChI=1/C6H10F2O4/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-6,9-11H,1H2/t2-,3?,4+,5?,6-/m1/s1
C6H10F2O4184.1381100
34978039

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C6H10F2O4/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-6,9-11H,1H2/t2-,3+,4-,5+,6+/m1/s1
C6H10F2O4184.1381100
61427252

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C6H10F2O4/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-6,9-11H,1H2/t2-,3+,4+,5+,6+/m1/s1
C6H10F2O4184.1381100

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