methyl-[(E)-non-4-enyl]-oxidanyl-silicon
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CCCC[Si](C)O
Isomeric SMILES
CCCC/C=C/CCC[Si](C)O
InChI
InChI=1S/C10H21OSi/c1-3-4-5-6-7-8-9-10-12(2)11/h6-7,11H,3-5,8-10H2,1-2H3/b7-6+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- diethoxy-[2,2,2-tris(fluoranyl)ethyl]silicon
- diethoxy-[3,4,4-tris(fluoranyl)butyl]silicon
- diethoxy(fluoranylmethyl)silicon
- 2,5-bis(1,2-dithian-4-yl)-1,3,4-thiadiazole
- oxidanylidenemolybdenum(4+) tetracarbamothioate tetrasulfide
- methanethioate; oxidanylidenemolybdenum(4+)
- (2-cyclohexylphenyl) 1-cyclohexyl-2-[1-(2-cyclohexylphenoxy)carbonylcyclohexyl]cyclohexane-1-carboxylate
- cyclohexa-1,5-dien-1-yl (1E)-N-(2-chlorophenyl)sulfonyloxymethanimidate
- (thiophen-1-ylideneamino) 4-methylbenzenesulfonate
- cyclohexa-1,5-dien-1-yl (1E)-N-(4-methylphenyl)sulfonyloxymethanimidate
