cyclohexyl-tris(oxidanyl)silane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)[Si](O)(O)O
Isomeric SMILES
C1CCC(CC1)[Si](O)(O)O
InChI
InChI=1S/C6H14O3Si/c7-10(8,9)6-4-2-1-3-5-6/h6-9H,1-5H2
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
- 1-sulfanylidene-1$l^{5}-phosphabicyclo[3.3.1]nonan-5-ol
- [2-[bis(oxidanyl)methyl]phenyl]-phenyl-methanone; copper; dihydrate
- [2-[bis(oxidanyl)methyl]phenyl]-phenyl-methanone
- 1-cyclohexyl-4,4,4-tris(fluoranyl)butane-1,3-diol; manganese(2+); 6-piperidin-1-id-2-yl-3,6-dihydro-2H-pyridin-1-ide
- 2,4,8,10-tetranitro-5H-phenanthridin-6-one
- 1-cyclohexyl-4,4,4-tris(fluoranyl)butane-1,3-diol
- 4-sulfanylidene-1,2,3,5,6,7,8,8a-octahydrophosphindolizine
- [3,4,5-triacetyloxy-6-(3,4-dinitrophenoxy)oxan-2-yl]methyl ethanoate
- dioxidanium; ethane-1,1,2,2-tetrol; 1,2,2-tris(oxidanyl)ethanolate; yttrium; hexahydrate
- 2-(3,4-dinitrophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
