1-[cyclohexyl(trimethylsilyl)methyl]azetidin-3-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C[Si](C)(C)C(C1CCCCC1)N2CC(C2)O
Isomeric SMILES
C[Si](C)(C)C(C1CCCCC1)N2CC(C2)O
InChI
InChI=1S/C13H27NOSi/c1-16(2,3)13(14-9-12(15)10-14)11-7-5-4-6-8-11/h11-13,15H,4-10H2,1-3H3
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
- (Z)-3-butyltellanylprop-2-en-1-ol
- (2S,3S,4S)-1-(phenylmethyl)-2-propan-2-yl-pyrrolidine-3,4-diol
- 2-methyl-1-(2-methylpropyltellanyl)propane
- (3aR,6aR)-2-naphthalen-2-yl-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrole
- 1,1-dideuterio-2-iodanyl-octane
- N-buta-2,3-dienyl-N-(phenylmethyl)aniline
- N-[2-(aminomethyl)phenyl]-9-borabicyclo[3.3.1]nonan-9-amine
- N-ethenyl-2-ethylsulfanyl-N-(phenylmethyl)ethanamide
- methyl (2S)-2-azanyl-3-(3-fluoranyl-4-nitro-phenyl)propanoate
- 1-[3-(2,4-dimethyl-1H-pyrrol-3-yl)propyl]-4-methyl-piperazine
