triethyl(oct-1-en-2-yl)silane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=C)[Si](CC)(CC)CC
Isomeric SMILES
CCCCCCC(=C)[Si](CC)(CC)CC
InChI
InChI=1S/C14H30Si/c1-6-10-11-12-13-14(5)15(7-2,8-3)9-4/h5-13H2,1-4H3
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-3-ethoxy-6-nitro-benzenecarbonitrile
- 1,1-dimethyl-4-phenyl-piperazin-1-ium chloride
- 2-(4-bromophenyl)-2-methyl-propanal
- (3aR,9bS)-1-methyl-2,3,3a,4,5,9b-hexahydropyrrolo[2,3-f]quinoline; cyanoboron
- (3aR,9bS)-1-methyl-2,3,3a,4,5,9b-hexahydropyrrolo[2,3-f]quinoline
- (2R)-2-azanyl-2-methyl-3-[3,4,5-tris(oxidanyl)phenyl]propanoic acid
- methyl 5-(2-nitroimidazol-1-yl)pentanoate
- 5-azanyl-4-methyl-8-nitro-naphthalene-1-carbonitrile
- ethanoic acid; 5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazol-3-amine
- 5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazol-3-amine
