dimethyl-pentan-3-yloxy-phenyl-silane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)O[Si](C)(C)C1=CC=CC=C1
Isomeric SMILES
CCC(CC)O[Si](C)(C)C1=CC=CC=C1
InChI
InChI=1S/C13H22OSi/c1-5-12(6-2)14-15(3,4)13-10-8-7-9-11-13/h7-12H,5-6H2,1-4H3
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
- 5-bromanyl-3-ethenyl-1-benzofuran
- [(1R)-1-azanyl-3-methyl-butyl]-(2-methoxy-2-oxidanylidene-ethyl)phosphinic acid
- (2R,4aR,8aS)-8-methylidene-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxine
- (2R,4aS,7aS)-4a-methyl-2-phenyl-4,6,7,7a-tetrahydrocyclopenta[d][1,3]dioxin-5-one
- 5-methyl-3-(3-phenylpropyl)oxolane-2,4-dione
- prop-2-enyl N-[2-[2-(2-azanylethoxy)ethoxy]ethyl]carbamate
- 3-[(2-azanylquinolin-7-yl)methoxy]propan-1-ol
- 2-benzo[b][1]benzazepin-11-ylethanenitrile
- 2-[(E)-1-ethoxyethylideneamino]oxybenzoic acid
- 5-methylindolo[2,3-c]quinoline
