[cyclohexen-1-yl(dimethoxy)methyl]silicon
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CCCCC1)(OC)[Si]
Isomeric SMILES
COC(C1=CCCCC1)(OC)[Si]
InChI
InChI=1S/C9H15O2Si/c1-10-9(12,11-2)8-6-4-3-5-7-8/h6H,3-5,7H2,1-2H3
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
- butylaminooxyboronic acid
- butoxyboron
- [4-(2-methylphenyl)-6-(2-methylpyridin-4-yl)pyridin-3-yl] N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N-methyl-carbamate
- diethyl-(2-methylpropyl)-prop-2-enoxy-silane
- 1-(phosphorosoamino)oxybutane
- 4-(2-chlorophenyl)-6-(2-methylpyridin-4-yl)pyridine-3-carboxylic acid
- ($l^{1}-silanylamino)-[(methyl-$l^{2}-silanyl)amino]silicon
- 3-[butyl(diphenyl)silyl]oxy-2-(chloromethyl)-6-oxidanyl-benzaldehyde
- lithium lead hydrate
- (E)-3,4-bis(chloranyl)but-3-enoic acid
