trimethyl-[(Z)-pentadec-10-enoxy]silane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CCCCCCCCCCO[Si](C)(C)C
Isomeric SMILES
CCCC/C=C\CCCCCCCCCO[Si](C)(C)C
InChI
InChI=1S/C18H38OSi/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2,3)4/h8-9H,5-7,10-18H2,1-4H3/b9-8-
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
- trimethyl-[(E)-tetradec-7-enoxy]silane
- [(Z)-6,6-dimethoxy-3-methyl-hex-2-enyl] ethanoate
- N-[(E)-(2-nitrofluoren-9-ylidene)methyl]benzamide
- (Z)-1-phenyl-3-phenylazanyl-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)prop-2-en-1-one
- (Z)-3-[2,4-bis(bromanyl)phenyl]-2-(4-bromanyl-2-nitro-phenyl)prop-2-enoic acid
- (E)-1-(4-chlorophenyl)-4-methyl-4,5-bis(oxidanyl)pent-1-en-3-one
- 3,5-dimethyl-1-phenyl-2,6-dihydropyrazolo[3,4-b][1,4]diazepine-7-thione
- S-methyl N-[[(E)-4-(methylsulfanylcarbonylcarbamoylamino)-4-oxidanylidene-but-2-enoyl]carbamoyl]carbamothioate
- N'-(5-nitro-2-oxidanylidene-indol-3-yl)-2-phenoxy-ethanehydrazide
- trimethyl-[(Z)-octadec-9-enoxy]silane
