4-trimethoxysilylbutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CO[Si](CCCCO)(OC)OC
Isomeric SMILES
CO[Si](CCCCO)(OC)OC
InChI
InChI=1S/C7H18O4Si/c1-9-12(10-2,11-3)7-5-4-6-8/h8H,4-7H2,1-3H3
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
- 2-chloranyl-N-[1-(furan-2-yl)-2-methyl-prop-1-enyl]-N-(5-methoxythiophen-3-yl)ethanamide
- 3-methyl-4,5-dihydro-1,3-oxazol-3-ium
- 6-trimethoxysilylhexan-1-ol
- N-(3-methoxypropyl)-N-[2-methyl-1-(4-methylphenyl)prop-1-enyl]ethanamide
- dimethoxy(7-oxidanylheptyl)silicon
- 2-chloranyl-N-(2-ethoxyethyl)-N-[(E)-1-phenylprop-1-enyl]ethanamide
- 2-azido-3-sulfonyl-cyclohexa-1,5-diene-1-carboxylic acid
- methyl sulfate; trimethyl-(propanoylamino)azanium
- oxiran-2-ylmethyl (E)-hex-4-enoate
- (E)-1-[(E)-octadec-9-enoxy]octadec-9-ene; propane-1,2,3-triol
