1-[ethenyl(dimethyl)silyl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(N)[Si](C)(C)C=C
Isomeric SMILES
CCCC(N)[Si](C)(C)C=C
InChI
InChI=1S/C8H19NSi/c1-5-7-8(9)10(3,4)6-2/h6,8H,2,5,7,9H2,1,3-4H3
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
- 1-azanylpropyl-(2,3-dimethylphenyl)silicon
- [4-(diethylaminooxy)-2,3-dimethyl-phenyl]silicon
- N-ethyl-N-trimethylsilyloxy-ethanamine
- 1-trimethylsilylethanamine
- prop-2-enoate; 3-prop-2-enoxyprop-1-ene
- 1-methyl-3-(3-methylbutyl)pyrrole-2,5-dione
- 1-heptan-2-ylpyrrole-2,5-dione
- 11,18-dioxaspiro[4.13]octadecane-12,17-dione
- 2-[[1-(oxiran-2-ylmethoxy)naphthalen-2-yl]oxymethyl]oxirane
- 1-(5-bicyclo[2.2.1]hept-2-enylcarbonyloxy)propyl-(dimethoxymethyl)silicon
