1,4$l^{2}-oxasilinane
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Descriptors Computed from Structure
Canonical SMILES:
C1C[Si]CCO1
Isomeric SMILES
C1C[Si]CCO1
InChI
InChI=1S/C4H8OSi/c1-3-6-4-2-5-1/h1-4H2
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
- 5,6,7,8,9,10,11,12,13,14-decahydrocyclododeca[b]pyridin-1-ium
- 2-methyltridecan-2-ylsulfanium
- 3-(1-hydroxyethyl)-1,3-benzothiazol-2-one
- ethane; methyl 2-methylprop-2-enoate
- 1-sulfanidyl-1H-1,2,4-triazol-1-ium
- 3-(3,4-dihydro-2H-chromen-2-yl)-3-oxidanylidene-propanenitrile
- diethyl 2,6-dimethoxy-4H-pyridine-1,3-dicarboxylate
- 1-isocyanato-3-(isocyanatomethyl)-3,5,5-trimethyl-hexane
- 1-methyl-3-[3-(1-sulfanyl-1,2,3,4-tetrazol-5-yl)phenyl]urea
- ethyl 4-[2-(2-bromophenyl)-1-[2-(2-bromophenyl)-4,5-bis(4-ethoxycarbonylphenyl)imidazol-2-yl]-5-(4-ethoxycarbonylphenyl)imidazol-4-yl]benzoate
