1-(1-trimethylsilylbutyl)azetidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(N1CC(C1)O)[Si](C)(C)C
Isomeric SMILES
CCCC(N1CC(C1)O)[Si](C)(C)C
InChI
InChI=1S/C10H23NOSi/c1-5-6-10(13(2,3)4)11-7-9(12)8-11/h9-10,12H,5-8H2,1-4H3
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
- 2,2,3-tris(chloranyl)-3-(dimethylamino)propanenitrile
- 1-(6-bromanylpyridin-2-yl)ethanol
- dimethyl 2-(acetyloxymethylidene)propanedioate
- 1,1,1-tris(fluoranyl)-3-(4-methylphenyl)propan-2-one
- dimethyl oxane-4,4-dicarboxylate
- (3aS,4S,6S,7aS)-4-(hydroxymethyl)-6-methoxy-3,3a,4,6,7,7a-hexahydrofuro[3,2-c]pyran-2-one
- 6,7-dimethyl-4-oxidanyl-naphthalene-1,2-dione
- 3-(4-diazanylphenyl)-1H-pyridazin-6-one
- (3aR,7aR)-1,2,3-trimethyl-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphole 2-oxide
- methyl 5-(2-methyl-1,3-dioxolan-2-yl)pentanoate
