1,2$l^{2}-oxasilinane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[Si]OC1
Isomeric SMILES
C1CC[Si]OC1
InChI
InChI=1S/C4H8OSi/c1-2-4-6-5-3-1/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
- 1-[bis(2,3-dihydro-1H-inden-1-yl)amino]piperidin-4-one
- 1-chloranyl-1-ethyl-6-(2-methyl-1H-inden-1-yl)-6H-indeno[1,2-b]silirene
- 1-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)-9H-fluorene
- trimethoxy(3-phenylpropyl)silane
- 1,3-bis[bis(oxidanyl)phosphanyloxy]propan-2-yl dihydrogen phosphite
- 3-dec-1-en-3-yloxydec-1-ene; 3-methylidene-2,2-bis(2,2,6,6-tetramethylpiperidin-4-yl)butanedioate
- 3-dec-1-en-3-yloxydec-1-ene
- 3-methylidene-2,2-bis(2,2,6,6-tetramethylpiperidin-4-yl)butanedioic acid
- 1,3,4-tris[bis(oxidanyl)phosphanyloxy]butan-2-yl dihydrogen phosphite
- 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; phosphorous acid
