2-[dimethyl(propyl)silyl]oxyethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC[Si](C)(C)OCCN
Isomeric SMILES
CCC[Si](C)(C)OCCN
InChI
InChI=1S/C7H19NOSi/c1-4-7-10(2,3)9-6-5-8/h4-8H2,1-3H3
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
- cyanocyanamide; nickel(2+)
- 2-cyclohexyl-1,4,7,10-tetraoxacyclododecane
- 13-tert-butyl-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(19),15,17-triene
- (Z)-oxidanidyl-(phenylcarbonyloxy)-(phenylcarbonyloxyimino)azanium
- hafnium(4+); tungsten(2+)
- tungsten(2+); zirconium(2+)
- (2,2,6,6-tetramethylpiperidin-4-yl) N-cyclohexylcarbamate
- 4-(2-propylphenyl)heptan-4-ylazanium
- 4-(2-propylphenyl)heptan-4-amine
- 3,8-bis(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)decanediamide
