[2-(2-cyanoethyl)phenyl]methylsilicon
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCC#N)C[Si]
Isomeric SMILES
C1=CC=C(C(=C1)CCC#N)C[Si]
InChI
InChI=1S/C10H10NSi/c11-7-3-6-9-4-1-2-5-10(9)8-12/h1-2,4-5H,3,6,8H2
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-(1-azanylpropyl)phenyl]methylsilicon
- 3-cyanopropyl(dimethyl)silicon
- 4-trimethylsilylbutan-1-amine
- chloranyl-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)-2-methylidene-decyl]silicon
- chloranyl-[1-[chloranyl(dimethyl)silyl]-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecan-3-yl]silicon
- 5-chloranylpentyl(dimethoxy)silicon
- bicyclo[2.2.0]hexa-1(4),2,5-triene; N-phenylaniline
- N,N-dimethyl-1-(1-trimethoxysilylpropyl)pyridin-1-ium-4-amine chloride
- N,N-dimethyl-1-(1-trimethoxysilylpropyl)pyridin-1-ium-4-amine
- N,N-dihexyl-1-(trimethoxysilylmethyl)pyridin-1-ium-4-amine chloride
