2-(triethoxysilylmethyl)butane-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCO[Si](CC(CN)C(C)N)(OCC)OCC
Isomeric SMILES
CCO[Si](CC(CN)C(C)N)(OCC)OCC
InChI
InChI=1S/C11H28N2O3Si/c1-5-14-17(15-6-2,16-7-3)9-11(8-12)10(4)13/h10-11H,5-9,12-13H2,1-4H3
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
- 3,3-bis(2-hydroxyethyl)pentane-1,5-diol
- pentane-1,3,3,4-tetrol
- 1-(1-oxidanylethenoxy)ethenol
- [1-(hydroxymethyl)cyclohexyl] prop-2-enoate
- 2,2,5-trimethylhexane-1,6-diol
- 2-ethylhexyl N-[4,6-bis(2-ethylhexoxycarbonylamino)-1,2,3-triazin-5-yl]carbamate
- 3,3-bis(oxidanyl)-1,8-dioxacyclotetradecane-2,7-dione
- 2,5-bis[(4-butoxyphenyl)carbonyloxy]benzoate
- 2,5-bis[(4-butoxyphenyl)carbonyloxy]benzoic acid
- cyclobutane; prop-2-enoate
