triethyl-[(Z)-1-methoxybut-1-enoxy]silane
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(OC)O[Si](CC)(CC)CC
Isomeric SMILES
CC/C=C(/OC)\O[Si](CC)(CC)CC
InChI
InChI=1S/C11H24O2Si/c1-6-10-11(12-5)13-14(7-2,8-3)9-4/h10H,6-9H2,1-5H3/b11-10-
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
- 1,4-dihydroquinolin-2-yl(phenyl)diazene
- 10-(1-phenothiazin-10-ylhexyl)phenothiazine
- aluminum 1,5,8,8a-tetrahydroquinoline
- 2,3-dimethylbutan-2-yl prop-2-enoate
- N-[2,4-bis(fluoranyl)benzene-3-id-1-yl]methanesulfonamide; cyclopenta-1,3-diene; titanium(4+)
- calcium hydron phosphate
- 2-methyl-N-(2-sulfamoylphenyl)prop-2-enamide
- 2-oxidanyl-3-(3-oxidanylidene-1-phenyl-butyl)chromen-4-one sulfate
- N-[2,4-bis(fluoranyl)benzene-3-id-1-yl]-4-chloranyl-benzamide; cyclopenta-1,3-diene; titanium(4+)
- 1-[2,4-bis(fluoranyl)benzene-3-id-1-yl]-3-phenyl-urea; cyclopenta-1,3-diene; titanium(4+)
