1-(1-triethoxysilylethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCO[Si](C(C)NC(=O)N)(OCC)OCC
Isomeric SMILES
CCO[Si](C(C)NC(=O)N)(OCC)OCC
InChI
InChI=1S/C9H22N2O4Si/c1-5-13-16(14-6-2,15-7-3)8(4)11-9(10)12/h8H,5-7H2,1-4H3,(H3,10,11,12)
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
- ethyl-methyl-dipropoxy-silane
- 1-(trimethoxysilylmethyl)urea
- 1-(1-triethoxysilylpropyl)urea
- methyl-dipropoxy-propyl-silane
- 2-(2-ethoxyhexoxymethyl)oxirane
- 2-tert-butylperoxyethanoate
- N2-dodecylpropane-1,2-diamine
- zinc; cobalt(2+); oxidanidyl(oxidanylidene)alumane
- platinum(2+); rhodium(2+)
- iron(2+); niobium(2+)
