4-[dimethoxy(phenyl)silyl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CO[Si](CCCCN)(C1=CC=CC=C1)OC
Isomeric SMILES
CO[Si](CCCCN)(C1=CC=CC=C1)OC
InChI
InChI=1S/C12H21NO2Si/c1-14-16(15-2,11-7-6-10-13)12-8-4-3-5-9-12/h3-5,8-9H,6-7,10-11,13H2,1-2H3
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
- 4-[diethoxy(phenyl)silyl]butan-1-amine
- 1-triethoxysilylbutan-2-amine
- 4-azanylhexan-2-yl(diethoxy)silicon
- [2-(2-azanylbutyl)phenyl]-dimethoxy-silicon
- ethyl N-(1-triethoxysilylpropyl)carbamate
- 3-azanylpentyl(diethoxy)silicon
- 3-ethyl-1-[2-(3-ethyl-1H-inden-1-yl)propan-2-yl]-1H-indene
- 2-methyl-1-[2-(2-methyl-4-propan-2-yl-cyclopenta-1,3-dien-1-yl)propan-2-yl]-4-propan-2-yl-cyclopenta-1,3-diene
- 4,4-bis(1H-inden-1-yl)-1-methyl-piperidine
- 1-[2-(2,4-diethylcyclopenta-1,3-dien-1-yl)propan-2-yl]-2,4-diethyl-cyclopenta-1,3-diene
