2-azanylpentyl(diethoxy)silicon
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C[Si](OCC)OCC)N
Isomeric SMILES
CCCC(C[Si](OCC)OCC)N
InChI
InChI=1S/C9H22NO2Si/c1-4-7-9(10)8-13(11-5-2)12-6-3/h9H,4-8,10H2,1-3H3
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
- tris(1-bromanyl-2,2-dimethyl-propyl) phosphate
- tris[3-bromanyl-2-(bromomethyl)-2-methyl-propyl] phosphate
- tris(2-bromophenyl) phosphate
- boron; 3-methylbutane-1-thiol
- 3-[1-(2-azanyl-4-methyl-pentanoyl)imidazol-4-yl]-2-(phenylmethoxycarbonylamino)propanoic acid
- 4-methylbenzaldehyde hydrate
- benzaldehyde hydrate
- butyl N-[[3-[(butoxycarbonylamino)methyl]-5-bicyclo[2.2.1]heptanyl]methyl]carbamate
- 2,5-diisocyanato-4-methyl-bicyclo[2.2.1]heptane
- phenyl N-[[2-[(phenoxycarbonylamino)methyl]-5-bicyclo[2.2.1]heptanyl]methyl]carbamate
