tri(pentan-2-yloxy)silicon
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)O[Si](OC(C)CCC)OC(C)CCC
Isomeric SMILES
CCCC(C)O[Si](OC(C)CCC)OC(C)CCC
InChI
InChI=1S/C15H33O3Si/c1-7-10-13(4)16-19(17-14(5)11-8-2)18-15(6)12-9-3/h13-15H,7-12H2,1-6H3
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
- N-tert-butyl-N-cyclohexyloxy-1-diethoxyphosphoryl-2,2-dimethyl-propan-1-amine
- N-tert-butyl-1-diethoxyphosphoryl-2,2-dimethyl-N-phenylmethoxy-propan-1-amine
- 2-[tert-butyl-(1-diethoxyphosphoryl-2,2-dimethyl-propyl)amino]oxy-2-methyl-propanenitrile
- N-tert-butyl-1-diethoxyphosphoryl-2-ethyl-N-hexoxy-2-methyl-butan-1-amine
- N-tert-butyl-1-diethoxyphosphoryl-N-hexoxy-2,2-dimethyl-propan-1-amine
- (2-methyl-2-prop-2-enyl-pent-4-enyl)azanium bromide
- 2,2,7,7-tetramethyl-1-oxidanyl-azepane-4-carboxylic acid
- barium(2+) disulfate hydrate
- 2,2,7,7-tetramethyl-1-oxidanyl-azepan-4-ol
- 2,2,7,7-tetramethyl-1-oxidanyl-azepan-4-amine
