(E)-2-triethylsilyloxyhept-3-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC(C#N)O[Si](CC)(CC)CC
Isomeric SMILES
CCC/C=C/C(C#N)O[Si](CC)(CC)CC
InChI
InChI=1S/C13H25NOSi/c1-5-9-10-11-13(12-14)15-16(6-2,7-3)8-4/h10-11,13H,5-9H2,1-4H3/b11-10+
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
- (E)-N-methylpentadec-4-en-8-amine
- 3-chloranyl-2,5,6-tris(fluoranyl)-4-[(2-methylpropan-2-yl)oxy]pyridine
- [(2R,3R,5S,6R)-6-methyl-4-methylidene-3,5-bis(oxidanyl)oxan-2-yl] dihydrogen phosphate
- trimethyl-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]azanium bromide
- ethyl (2S,3R)-3-(4-methoxyphenyl)-2,3-bis(oxidanyl)propanoate
- 2,6-dimethyl-11H-pyrimido[5,4-c][1,5]benzodiazepin-5-one
- 5-(4-methoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
- 2-dimethoxyphosphoryl-4,5-dimethyl-1,3-dithiole
- diethyl 3,4-dimethylcyclopent-2-ene-1,1-dicarboxylate
- methyl (E)-2-methoxy-4-(2-oxidanylidenecyclohexyl)pent-2-enoate
