azido(tributoxy)silane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCO[Si](N=[N+]=[N-])(OCCCC)OCCCC
Isomeric SMILES
CCCCO[Si](N=[N+]=[N-])(OCCCC)OCCCC
InChI
InChI=1S/C12H27N3O3Si/c1-4-7-10-16-19(15-14-13,17-11-8-5-2)18-12-9-6-3/h4-12H2,1-3H3
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
- butan-2-yl-diethyl-prop-2-enoxy-silane
- 1,2,2,3,4,4,5,6,6,7,8,8,9,10,10,11-hexadecamethyl-1,3,5,7,9,11,13,15-octaza-2,4,6,8,10,12$l^{2},14$l^{2},16$l^{2}-octasilacyclohexadecane
- dibutan-2-yl phosphite
- boron(1-); tetratert-butylazanium
- N-bis(azanyl)phosphoryl-N-butyl-butan-1-amine
- (phenylmethyl) phosphite
- aluminum potassium 2-methylpropan-2-olate
- 2,3-dimethylcyclopenta-1,3-diene; iron(2+)
- tris(ethylamino) borate
- 2,4,6,8,10-pentamethyl-1,3,5,7,9,2$l^{3},4$l^{3},6$l^{3},8$l^{3},10$l^{3}-pentazapentasilecane
