1-azanylbutylsilicon
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(N)[Si]
Isomeric SMILES
CCCC(N)[Si]
InChI
InChI=1S/C4H10NSi/c1-2-3-4(5)6/h4H,2-3,5H2,1H3
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
- 4-methylmorpholine; 2,2,2-tris(fluoranyl)ethanoic acid
- 5-(4-cyanobutyldiazenyl)pentanenitrile
- 2-azanyl-3-(dimethylamino)butan-1-ol
- hexanedioic acid; 3-(2-hydroxyethyloxy)butane-1,2,4-triol
- 1-[4-[1-(dimethylamino)ethyl]piperazin-1-yl]-N,N-dimethyl-ethanamine
- hexanedioic acid; 3-[2-(2-hydroxyethyloxy)ethoxy]propane-1,2-diol
- zinc; lead; mercury(2+); thallium(1+)
- zinc; mercury(2+); thallium(1+)
- zinc; indium(3+); mercury(2+)
- zinc; indium(3+); lead; mercury(2+)
