triethyl-[(Z)-hept-2-en-2-yl]oxy-silane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=C(C)O[Si](CC)(CC)CC
Isomeric SMILES
CCCC/C=C(/C)\O[Si](CC)(CC)CC
InChI
InChI=1S/C13H28OSi/c1-6-10-11-12-13(5)14-15(7-2,8-3)9-4/h12H,6-11H2,1-5H3/b13-12-
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-azanyl-1-cyclohex-3-en-1-yl-pentan-1-one
- 7-azanyl-1-(diethylamino)heptan-3-one; 2,2,2-tris(fluoranyl)ethanoic acid
- 7-azanyl-1-(diethylamino)heptan-3-one
- 7-azanyl-2-phenyl-heptan-3-one; 2,2,2-tris(fluoranyl)ethanoic acid
- tert-butyl 2-[(7S)-5-methyl-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-2,6-bis(oxidanylidene)-7-(phenylmethyl)-1,3,5-triazepan-3-yl]ethanoate
- 7-azanyl-2-phenyl-heptan-3-one
- (7S)-5-methyl-3,7-bis(phenylmethyl)-1,3,5-triazepane-2,6-dione
- 4,4-bis(phenylsulfanyl)-N-(triphenylmethyl)butan-1-amine
- (4R,9aS)-4-(phenylmethyl)-3,4,7,8,9,9a-hexahydro-1H-pyrrolo[1,2-a][1,3,5]triazepine-2,5-dione
- 4,6-bis(phenylmethoxy)-1H-1,3,5-triazin-2-one
