cyclopentylsilane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)[SiH3]
Isomeric SMILES
C1CCC(C1)[SiH3]
InChI
InChI=1S/C5H12Si/c6-5-3-1-2-4-5/h5H,1-4H2,6H3
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
- S-(3-methylbut-2-enyl) N,N-dimethylcarbamothioate
- N,N,2,3-tetramethyl-4-nitro-butanamide
- 2,2,5,5-tetramethylcyclopentan-1-ol
- 3-[4-(2-methoxyethyl)phenoxy]-N-propan-2-yl-2-trimethylsilyloxy-propan-1-amine
- N1-[4-(4-methoxyphenyl)-6-(trichloromethyl)pyrimidin-2-yl]-N2,N2-dimethyl-propane-1,2-diamine
- N,N-dimethyl-1-(3-methyl-1H-indol-2-yl)propan-2-amine
- 1-(2-fluoranyl-3,4-dimethoxy-phenyl)-2-(propan-2-ylamino)ethanol
- [2-(dimethylamino)-1-phenyl-propyl] 4-(2-methyl-3-oxidanylidene-cyclohexyl)butanoate
- N2,N2-dimethyl-N1-[4-(trichloromethyl)-6-[4-(trichloromethyl)phenyl]-1,3,5-triazin-2-yl]propane-1,2-diamine
- N-propan-2-yl-3-(2-prop-2-enylphenoxy)-2-trimethylsilyloxy-propan-1-amine
