ethyl N-[2-[dimethoxy(methyl)silyl]ethyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)NCC[Si](C)(OC)OC
Isomeric SMILES
CCOC(=O)NCC[Si](C)(OC)OC
InChI
InChI=1S/C8H19NO4Si/c1-5-13-8(10)9-6-7-14(4,11-2)12-3/h5-7H2,1-4H3,(H,9,10)
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
- ethanethiol; trimethylazanium; chloride
- ethyl N-(4-trimethoxysilylbutyl)carbamate
- butane-1-thiol; phosphoric acid
- (3-azanyl-3-ethyl-pentyl) triethyl silicate
- propane-1-thiol; trimethylazanium; chloride
- methyl N-(4-triethoxysilylbutyl)carbamate
- 6-sulfanylhexylphosphonic acid
- ethyl N-[3-tris(triethoxysilyloxy)silylpropyl]carbamate
- octane-1-thiol; trimethylazanium; chloride
- methyl N-[5-[dimethoxy(methyl)silyl]pentyl]carbamate
