ethenyl-diphenyl-propoxy-silane
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Descriptors Computed from Structure
Canonical SMILES:
CCCO[Si](C=C)(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CCCO[Si](C=C)(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C17H20OSi/c1-3-15-18-19(4-2,16-11-7-5-8-12-16)17-13-9-6-10-14-17/h4-14H,2-3,15H2,1H3
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-methoxy-1-methyl-2-azabicyclo[3.2.2]nonan-3-one
- (1-methylsilinan-1-yl) 2-methylpent-4-enoate
- 2-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]-3,1-benzoxazin-4-one
- 4-methyl-N-prop-2-enyl-N-quinolin-8-yl-benzenesulfonamide
- 3-cyclohexyl-1-phenyl-1-(phenylmethyl)urea
- 2-bromanyl-N-(2-phenylmethoxyethyl)benzamide
- N-dibenzofuran-3-yl-2-phenyl-ethanamide
- 1-(methoxymethyl)cyclododecan-1-ol
- 2-(4-naphthalen-2-yloxybutylsulfanyl)-1H-pyrimidin-6-one
- 1-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N,N-diethyl-piperidine-3-carboxamide
