triethyl-[(Z)-3-trimethylsilyloxypent-2-enyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=CC[N+](CC)(CC)CC)O[Si](C)(C)C
Isomeric SMILES
CC/C(=C/C[N+](CC)(CC)CC)/O[Si](C)(C)C
InChI
InChI=1S/C14H32NOSi/c1-8-14(16-17(5,6)7)12-13-15(9-2,10-3)11-4/h12H,8-11,13H2,1-7H3/q+1/b14-12-
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
- trimethyl-[(Z)-1-pyridin-1-ium-1-ylpent-2-en-3-yl]oxy-silane
- 3-[2-(3-phenylmethoxypyridin-1-ium-1-yl)ethyl]-1H-indole
- 3-[2-(5-phenylmethoxy-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1H-indole
- tert-butyl 3-[2-(5-phenylmethoxy-3,6-dihydro-2H-pyridin-1-yl)ethyl]indole-1-carboxylate
- tert-butyl 3-[2-(6-cyano-5-phenylmethoxy-3,6-dihydro-2H-pyridin-1-yl)ethyl]indole-1-carboxylate
- 1-[2-(1H-indol-3-yl)ethyl]-5-phenylmethoxy-3,6-dihydro-2H-pyridine-6-carbonitrile
- (1R,12bS)-1-ethyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizin-1-ol
- methyl 9-[(E)-4-[(3aS,4S,7S,7aR)-7-[[(2S,3S)-3-[(2S)-butan-2-yl]oxiran-2-yl]methyl]-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]-3-methyl-but-2-enoyl]oxynonanoate
- methyl 9-[(E)-3-methyl-4-[(2S,3R,4R,5S)-5-[(E,4S)-4-methylhex-2-enyl]-3,4-bis(oxidanyl)oxan-2-yl]but-2-enoyl]oxynonanoate
- methyl 9-[(E)-4-[(3aS,4S,7S,7aR)-2,2-dimethyl-7-[(E,4R,5S)-4-methyl-5-methylsulfonyloxy-hex-2-enyl]-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]-3-methyl-but-2-enoyl]oxynonanoate
