(phenylmethyl)-dipropoxy-silicon
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Descriptors Computed from Structure
Canonical SMILES:
CCCO[Si](CC1=CC=CC=C1)OCCC
Isomeric SMILES
CCCO[Si](CC1=CC=CC=C1)OCCC
InChI
InChI=1S/C13H21O2Si/c1-3-10-14-16(15-11-4-2)12-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3
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
- hydrogen carbonate; 2-methylidenebutanedioic acid
- 4-azanyl-3-methyl-4-phenyl-butan-2-one
- 2-[6-(6-azanylhexylamino)hexylamino]ethanol
- [2,2-bis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butoxy]ethoxy]ethyl] 4-methylbenzenesulfonate
- 5-methylheptane-1,3-diol
- (3Z)-octa-1,3-diene-3,6-diol
- 2-[4-[2,2-bis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butoxy]ethoxy]ethoxy]phenyl]pyrimidin-5-ol
- bis(1-dodecanoyloxyethyl)-dimethyl-azanium chloride
- [2-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 2-methylprop-2-enoate
- 4-decylpyrimidin-2-amine
