(5-azanyl-1,1-dimethoxy-pentyl)silicon
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Descriptors Computed from Structure
Canonical SMILES:
COC(CCCCN)(OC)[Si]
Isomeric SMILES
COC(CCCCN)(OC)[Si]
InChI
InChI=1S/C7H16NO2Si/c1-9-7(11,10-2)5-3-4-6-8/h3-6,8H2,1-2H3
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-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-(hydroxymethyl)benzoate
- N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]-1,2-dihydroacenaphthylene-5-carboxamide
- N-ethoxy-1-[2-nitro-4-(trifluoromethyl)phenyl]piperidine-4-carboxamide
- N-ethoxy-2-pyridin-3-yl-quinoline-4-carboxamide
- N-ethoxy-2-(4-fluorophenyl)quinoline-4-carboxamide
- ethyl 5-(ethoxycarbamoyl)-2,4-dimethyl-1H-pyrrole-3-carboxylate
- N-ethoxy-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide
- N-ethoxy-2-(2-phenylindol-1-yl)ethanamide
- N-methoxy-1-[2-nitro-4-(trifluoromethyl)phenyl]piperidine-4-carboxamide
- N-methoxy-2-pyridin-3-yl-quinoline-4-carboxamide
