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 11 results

Search term: C8H18Cl2OSi (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
557787
InChI=1/C8H18Cl2OSi/c1-12(2,3)5-4-11-8(6-9)7-10/h8H,4-7H2,1-3H3
C8H18Cl2OSi229.21944300
482047

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H18Cl2OSi/c1-5-6-7(2)11-12(3,4)8(9)10/h7-8H,5-6H2,1-4H3
C8H18Cl2OSi229.21943400
482364
InChI=1/C8H18Cl2OSi/c1-4-5-6-7-11-12(2,3)8(9)10/h8H,4-7H2,1-3H3
C8H18Cl2OSi229.21943400
482368
InChI=1/C8H18Cl2OSi/c1-7(2)5-6-11-12(3,4)8(9)10/h7-8H,5-6H2,1-4H3
C8H18Cl2OSi229.21943400
482370
InChI=1/C8H18Cl2OSi/c1-8(2,3)6-11-12(4,5)7(9)10/h7H,6H2,1-5H3
C8H18Cl2OSi229.21943400
9944920

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H18Cl2OSi/c1-12(2,3)7-6-11-8(10)4-5-9/h8H,4-7H2,1-3H3
C8H18Cl2OSi229.21942100
29758042
InChI=1/C8H18Cl2OSi/c1-8(2,3)12(4,5)11-6-7(9)10/h7H,6H2,1-5H3
C8H18Cl2OSi229.21942300
67156814
InChI=1/C8H18Cl2OSi/c1-3-12(10,4-2)11-8-6-5-7-9/h3-8H2,1-2H3
C8H18Cl2OSi229.21941100
67157487

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H18Cl2OSi/c1-3-8-12(2,10)11-7-5-4-6-9/h3-8H2,1-2H3
C8H18Cl2OSi229.21941100
24606799

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H18Cl2OSi/c1-5-6-7(11)8(9,10)12(2,3)4/h7,11H,5-6H2,1-4H3
C8H18Cl2OSi229.21941100
24606800

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H18Cl2OSi/c1-5-6-7(8(9)10)11-12(2,3)4/h7-8H,5-6H2,1-4H3
C8H18Cl2OSi229.21941100

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