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: SMUIFPBLUCSRTC (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
24208808

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H14Cl2O2/c1-3-12-8(2)4-6(7(9)10)11-5-8/h6-7H,3-5H2,1-2H3/t6-,8-/m0/s1
C8H14Cl2O2213.10168500
24208807

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H14Cl2O2/c1-3-12-8(2)4-6(7(9)10)11-5-8/h6-7H,3-5H2,1-2H3/t6-,8+/m0/s1
C8H14Cl2O2213.10165300
62765268

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H14Cl2O2/c1-3-12-8(2)4-6(7(9)10)11-5-8/h6-7H,3-5H2,1-2H3/t6-,8+/m1/s1
C8H14Cl2O2213.10163200
61631848

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H14Cl2O2/c1-3-12-8(2)4-6(7(9)10)11-5-8/h6-7H,3-5H2,1-2H3
C8H14Cl2O2213.10162200
108528725

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H14Cl2O2/c1-3-12-8(2)4-6(7(9)10)11-5-8/h6-7H,3-5H2,1-2H3/t6-,8-/m1/s1
C8H14Cl2O2213.10161100

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