cyclopentyl(trimethoxy)silane
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Descriptors Computed from Structure
Canonical SMILES:
CO[Si](C1CCCC1)(OC)OC
Isomeric SMILES
CO[Si](C1CCCC1)(OC)OC
InChI
InChI=1S/C8H18O3Si/c1-9-12(10-2,11-3)8-6-4-5-7-8/h8H,4-7H2,1-3H3
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
- 2-ethyl-5-nitro-1-benzofuran
- 2-azanyl-6,6-dimethoxy-hexanoic acid
- (2R,4R)-5-ethyl-2-methyl-4-phenyl-3,4-dihydro-2H-pyrrole
- 2-[1-[2-[3-iodanyl-4-[3-[(4S,5R,6S)-4-methyl-2-(4-nitrophenoxy)carbonyl-7-oxidanylidene-6-[(1R)-1-triethylsilyloxyethyl]-1-azabicyclo[3.2.0]hept-2-en-3-yl]prop-2-ynoxy]phenyl]ethyl]-1,4-diazoniabicyclo[2.2.2]octan-4-yl]ethanimidate; tris(fluoranyl)methanolate
- magnesium 2-oxidanylidene-1,3-thiazolidine-4-carboxylate hydroxide
- (2S)-2-azanyl-5-(iminomethyloxymethylamino)pentanoic acid
- butyl N-methyl-N-(3-oxidanylpropyl)carbamate
- 1-(4,6-dimethyl-2,3-dihydroindol-1-yl)ethanone
- (4-nitrophenyl) (4S,5R,6S)-3-[3-[4-[2-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,4-diazoniabicyclo[2.2.2]octan-1-yl]ethyl]-2-iodanyl-phenoxy]prop-1-ynyl]-4-methyl-7-oxidanylidene-6-[(1R)-1-triethylsilyloxyethyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 2-hydroxyethyl(trimethyl)azanium; 2-oxidanylidenepropanoate
