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
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Found 160 results

Search term: C8H16O2Si (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4518295

Double-bond stereo
InChI=1/C8H16O2Si/c1-8(6-7-9-2)10-11(3,4)5/h6-7H,1H2,2-5H3/b7-6+
C8H16O2Si172.29699113051123
2041596
InChI=1/C8H16O2Si/c1-7(2)8(9)10-6-11(3,4)5/h1,6H2,2-5H3
C8H16O2Si172.29694523605
127213
InChI=1/C8H16O2Si/c1-3-9-11(10-4-2)7-5-6-8-11/h5-6H,3-4,7-8H2,1-2H3
C8H16O2Si172.29694332046
4794053

Double-bond stereo
InChI=1/C8H16O2Si/c1-7(9)6-8(2)10-11(3,4)5/h6H,1-5H3/b8-6+
C8H16O2Si172.2969433500
3279067
InChI=1/C8H16O2Si/c1-11(2,3)10-8-6-4-5-7-9-8/h6H,4-5,7H2,1-3H3
C8H16O2Si172.2969242300
102660

Double-bond stereo
InChI=1/C8H16O2Si/c1-7(9)6-8(2)10-11(3,4)5/h6H,1-5H3
C8H16O2Si172.2969231700
91297

Double-bond stereo
InChI=1/C8H16O2Si/c1-8(6-7-9-2)10-11(3,4)5/h6-7H,1H2,2-5H3
C8H16O2Si172.2969201800
95491
InChI=1/C8H16O2Si/c1-5-9-11(7-3,8-4)10-6-2/h7-8H,3-6H2,1-2H3
C8H16O2Si172.2969191800
453756
InChI=1/C8H16O2Si/c1-7(2)6-8(9)10-11(3,4)5/h6H,1-5H3
C8H16O2Si172.2969172200
9118150
InChI=1/C8H16O2Si/c1-7(2)9-11(5,6)10-8(3)4/h1,3H2,2,4-6H3
C8H16O2Si172.2969161200
35766348
InChI=1/C8H16O2Si/c1-10-7(9)8(5-6-8)11(2,3)4/h5-6H2,1-4H3
C8H16O2Si172.2969161700
4941461

Double-bond stereo
InChI=1/C8H16O2Si/c1-8(6-7-9-2)10-11(3,4)5/h6-7H,1H2,2-5H3/b7-6-
C8H16O2Si172.2969152000
57446996
InChI=1/C8H16O2Si/c1-11(2,3)10-8-5-4-6-9-7-8/h5H,4,6-7H2,1-3H3
C8H16O2Si172.2969141400
4518416

Double-bond stereo
InChI=1/C8H16O2Si/c1-7(9)6-8(2)10-11(3,4)5/h6H,1-5H3/b8-6-
C8H16O2Si172.2969131200
486951
InChI=1/C8H16O2Si/c1-5-7-8(9)10-11(3,4)6-2/h6H,2,5,7H2,1,3-4H3
C8H16O2Si172.2969131000
26556454

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H16O2Si/c1-5-7(6-8(9)10)11(2,3)4/h5,7H,1,6H2,2-4H3,(H,9,10)
C8H16O2Si172.2969131300
482170
InChI=1/C8H16O2Si/c1-5-6-7-8(9)10-11(2,3)4/h5H,1,6-7H2,2-4H3
C8H16O2Si172.2969121200
4523533

Double-bond stereo
InChI=1/C8H16O2Si/c1-6-7(2)8(9)10-11(3,4)5/h6H,1-5H3/b7-6+
C8H16O2Si172.296991500
9270241
InChI=1/C8H16O2Si/c1-11(2,3)10-8-4-6-9-7-5-8/h4H,5-7H2,1-3H3
C8H16O2Si172.29699600
24597777

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H16O2Si/c1-11(2)5-3-4-7(6-11)8(9)10/h7H,3-6H2,1-2H3,(H,9,10)
C8H16O2Si172.296984046
12345

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