2-(1-triethylsilyloxycyclohexyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC[Si](CC)(CC)OC1(CCCCC1)CCO
Isomeric SMILES
CC[Si](CC)(CC)OC1(CCCCC1)CCO
InChI
InChI=1S/C14H30O2Si/c1-4-17(5-2,6-3)16-14(12-13-15)10-8-7-9-11-14/h15H,4-13H2,1-3H3
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
- methanetricarboxylate
- 2-[(4Z)-4-[2-[3,5-bis[[tert-butyl(dimethyl)silyl]oxy]cyclohexylidene]ethylidene]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-1-yl]propan-1-ol
- butane; butan-1-olate; lithium(1-)
- calcium 2-methylbutanoate
- 1-hexyl-1-(1-methylcyclohexyl)cyclohexane
- lithium(1-); propane; triphenylmethanolate
- 12-methyltridecylbenzene
- 1-chloranyl-3-methoxy-butane
- (E)-4-(7a-methyl-4-oxidanylidene-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl)pent-2-enoic acid
- ethane-1,2-diol carbamate
