tert-butyl-dimethyl-[(1Z,3E)-octa-1,3-dienoxy]silane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CC=CO[Si](C)(C)C(C)(C)C
Isomeric SMILES
CCCC/C=C/C=C\O[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C14H28OSi/c1-7-8-9-10-11-12-13-15-16(5,6)14(2,3)4/h10-13H,7-9H2,1-6H3/b11-10+,13-12-
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
- 4-[4-methyl-1-(2-methylpropyl)imidazol-2-yl]-1,2,5-oxadiazol-3-amine
- 2-(7-chloranyl-6-methoxy-benzimidazol-1-yl)ethanoic acid
- 1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]prop-2-yn-1-one
- N-[3-(2-azanyl-5-chloranyl-phenyl)-3-oxidanylidene-propyl]ethanamide
- N-(2-methoxy-4-methyl-phenyl)-2,2-dimethyl-propanamide
- 2-prop-2-enylselanylbenzoic acid
- N-ethyl-1-(3-methoxyphenyl)pentan-2-amine
- 4-azanyl-1-[4,4-bis(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
- 1,6-dimethyl-3-(2-methylpropyl)-5-nitro-pyrimidine-2,4-dione
- methyl (1R,2S)-2-azanylcyclooctane-1-carboxylate hydrochloride
