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 7 results

Search term: LOVDWMTZZYUFMA (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
484275

0 of 11 defined stereocentres - 0/11 defined
InChI=1/C12H8Cl6O/c13-8-9(14)3-1-4-5(2(3)7-6(1)19-7)11(9,16)12(17,18)10(4,8)15/h1-8H
C12H8Cl6O380.90931336301
34451745

9 of 11 defined stereocentres - 9/11 defined
InChI=1/C12H8Cl6O/c13-8-9(14)3-1-4-5(2(3)7-6(1)19-7)11(9,16)12(17,18)10(4,8)15/h1-8H/t1-,2-,3-,4+,5-,6?,7?,8-,9-,10+,11+/m1/s1
C12H8Cl6O380.90933400
52563368

8 of 11 defined stereocentres - 8/11 defined
InChI=1/C12H8Cl6O/c13-8-9(14)3-1-4-5(2(3)7-6(1)19-7)11(9,16)12(17,18)10(4,8)15/h1-8H/t1?,2-,3-,4+,5-,6?,7?,8-,9-,10+,11+/m1/s1
C12H8Cl6O380.90932100
21117732

10 of 11 defined stereocentres - 10/11 defined
InChI=1/C12H8Cl6O/c13-8-9(14)3-1-4-5(2(3)7-6(1)19-7)11(9,16)12(17,18)10(4,8)15/h1-8H/t1-,2+,3-,4+,5-,6-,7+,8+,9-,10+,11-/m1/s1
C12H8Cl6O380.90932200
21781855

11 of 11 defined stereocentres - 11/11 defined
InChI=1/C12H8Cl6O/c13-8-9(14)3-1-4-5(2(3)7-6(1)19-7)11(9,16)12(17,18)10(4,8)15/h1-8H/t1-,2-,3+,4-,5-,6+,7-,8+,9+,10+,11+/m1/s1
C12H8Cl6O380.90931100
65793131

11 of 11 defined stereocentres - 11/11 defined
InChI=1/C12H8Cl6O/c13-8-9(14)3-1-4-5(2(3)7-6(1)19-7)11(9,16)12(17,18)10(4,8)15/h1-8H/t1-,2-,3+,4-,5+,6+,7-,8-,9+,10-,11+/m1/s1
C12H8Cl6O380.909311700
103882153

11 of 11 defined stereocentres - 11/11 defined
InChI=1/C12H8Cl6O/c13-8-9(14)3-1-4-5(2(3)7-6(1)19-7)11(9,16)12(17,18)10(4,8)15/h1-8H/t1-,2+,3-,4+,5-,6-,7+,8-,9-,10+,11-/m0/s1
C12H8Cl6O380.90931100

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