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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
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Found 10 results

Search term: C13H28O4Si2 (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
455028

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H28O4Si2/c1-11(10-13(15)17-19(5,6)7)8-9-12(14)16-18(2,3)4/h11H,8-10H2,1-7H3
C13H28O4Si2304.5361300
455034
InChI=1/C13H28O4Si2/c1-18(2,3)16-12(14)10-8-7-9-11-13(15)17-19(4,5)6/h7-11H2,1-6H3
C13H28O4Si2304.5361500
455072
InChI=1/C13H28O4Si2/c1-13(2,9-11(14)16-18(3,4)5)10-12(15)17-19(6,7)8/h9-10H2,1-8H3
C13H28O4Si2304.534900
481019
InChI=1/C13H28O4Si2/c1-8-11(9-12(14)16-18(2,3)4)10-13(15)17-19(5,6)7/h11H,8-10H2,1-7H3
C13H28O4Si2304.533400
481036
InChI=1/C13H28O4Si2/c1-18(2,3)9-7-16-12(14)11-13(15)17-8-10-19(4,5)6/h7-11H2,1-6H3
C13H28O4Si2304.533400
481040
InChI=1/C13H28O4Si2/c1-9-13(10-2,11(14)16-18(3,4)5)12(15)17-19(6,7)8/h9-10H2,1-8H3
C13H28O4Si2304.533400
512870
InChI=1/C13H28O4Si2/c1-9-10-13(2,11(14)16-18(3,4)5)12(15)17-19(6,7)8/h9-10H2,1-8H3
C13H28O4Si2304.533400
9121888

Double-bond stereo
InChI=1/C13H28O4Si2/c1-11(13(15-3)17-19(7,8)9)12(10-14-2)16-18(4,5)6/h10H,1-9H3/b12-10-,13-11-
C13H28O4Si2304.532100
20558724

Double-bond stereo
InChI=1/C13H28O4Si2/c1-12(16-18(3,4)5)11-13(15-10-9-14-2)17-19(6,7)8/h11H,1,9-10H2,2-8H3/b13-11-
C13H28O4Si2304.531100
67026183

Double-bond stereo
InChI=1/C13H28O4Si2/c1-14-12(16-18(3,4)5)10-9-11-13(15-2)17-19(6,7)8/h10-11H,9H2,1-8H3/b12-10-,13-11u
C13H28O4Si2304.531100

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