triethyl-[(Z)-oct-1-enyl]silane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=C[Si](CC)(CC)CC
Isomeric SMILES
CCCCCC/C=C\[Si](CC)(CC)CC
InChI
InChI=1S/C14H30Si/c1-5-9-10-11-12-13-14-15(6-2,7-3)8-4/h13-14H,5-12H2,1-4H3/b14-13-
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
- [2-chloranyl-1,1,2-tris(fluoranyl)ethyl]sulfanylbenzene
- (E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl chloride
- (2S,3R,4R,5R,6S)-5-chloranyl-6-ethylsulfanyl-2-methyl-oxane-3,4-diol
- N-(4-chlorophenyl)-N'-propan-2-yl-propane-1,3-diamine
- [(E)-1-chloranylhex-1-en-2-yl]sulfanylbenzene
- 3-(bromomethyl)-1-oxidanyl-3H-2,1-benzoxaborole
- 2-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-1H-indole
- 6-methoxy-4-methyl-5-nitro-chromen-2-one
- N-(7-ethanoyl-6-oxidanylidene-3H-purin-2-yl)ethanamide
- methyl (Z)-3-(3-nitrophenyl)pent-2-enoate
