1-[bis(trimethylsilyl)methyl]azetidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C[Si](C)(C)C(N1CC(C1)O)[Si](C)(C)C
Isomeric SMILES
C[Si](C)(C)C(N1CC(C1)O)[Si](C)(C)C
InChI
InChI=1S/C10H25NOSi2/c1-13(2,3)10(14(4,5)6)11-7-9(12)8-11/h9-10,12H,7-8H2,1-6H3
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
- 4-(4-chlorophenyl)-2-oxidanylidene-pyran-3-carbonitrile
- (NZ)-N-(2-chloranylethylidene)-4-methyl-benzenesulfonamide
- 1,1,2,2,2-pentakis(fluoranyl)ethyl 2,2,2-tris(fluoranyl)ethanoate
- but-1-ene; cyclopentane; titanium(4+)
- potassium; carbon monoxide; chromium
- 6-(4-methoxyphenyl)-6-methyl-pyran-2,5-dione
- 1-(diethoxyphosphorylmethyl)cyclohexene
- methyl 2-(1-phenylprop-2-enoxymethyl)prop-2-enoate
- 1-(3,4-dimethoxyphenyl)hexa-4,5-dien-3-one
- (4bR,8aS,9S)-3-methoxy-5,6,8a,9-tetrahydro-4bH-fluorene-4,9-diol
