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: LWWIYCLYWKAKRR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
141324

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C6H14O5/c7-2-1-4(9)6(11)5(10)3-8/h4-11H,1-3H2/t4-,5-,6-/m1/s1
C6H14O5166.17248800
29323622

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C6H14O5/c7-2-1-4(9)6(11)5(10)3-8/h4-11H,1-3H2/t4-,5-,6+/m1/s1
C6H14O5166.17246800
13443320

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C6H14O5/c7-2-1-4(9)6(11)5(10)3-8/h4-11H,1-3H2
C6H14O5166.17242600
75151817

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C6H14O5/c7-2-1-4(9)6(11)5(10)3-8/h4-11H,1-3H2/t4-,5+,6+/m1/s1
C6H14O5166.17242200
75152223

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C6H14O5/c7-2-1-4(9)6(11)5(10)3-8/h4-11H,1-3H2/t4-,5-,6-/m0/s1
C6H14O5166.17241100
75152237

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C6H14O5/c7-2-1-4(9)6(11)5(10)3-8/h4-11H,1-3H2/t4-,5+,6+/m0/s1
C6H14O5166.17241100
58808588

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C6H14O5/c7-2-1-4(9)6(11)5(10)3-8/h4-11H,1-3H2/t4-,5-,6+/m0/s1
C6H14O5166.17241100
75147220

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C6H14O5/c7-2-1-4(9)6(11)5(10)3-8/h4-11H,1-3H2/t4-,5+,6-/m0/s1
C6H14O5166.17241100

Advertisement