3-trimethoxysilylpentan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(C)N)[Si](OC)(OC)OC
Isomeric SMILES
CCC(C(C)N)[Si](OC)(OC)OC
InChI
InChI=1S/C8H21NO3Si/c1-6-8(7(2)9)13(10-3,11-4)12-5/h7-8H,6,9H2,1-5H3
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
- 2-methylprop-1-ene; propane-1,2,3-triol
- 16,16-bis(2-methylheptan-2-yl)-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(22),18,20-triene
- 3-chloranyl-5-oxidanyl-pentanenitrile
- 2-(3,5-ditert-butylphenoxy)ethanol
- 1,2-bis[2-(2-iodanylethoxy)ethoxy]-4-(2-methylheptan-2-yl)benzene
- 1-nitro-2-[1-[1-(2-nitrophenyl)pentoxy]pentyl]benzene
- 3-(3,5-ditert-butylphenoxy)propan-1-ol
- 1-[2,2-bis(chloranyl)ethoxy]-2-(2-methylheptan-2-yloxy)benzene
- 1,2-bis[2-(2-chloroethyloxy)ethoxy]-4-(2-methylheptan-2-yl)benzene
- 1-[4-(2-methylheptan-2-yl)phenoxy]-3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]propan-2-ol
