(2R)-2-[2-(1,3-dioxan-2-yl)ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(C1)CCC2OCCCO2
Isomeric SMILES
C1CCN[C@H](C1)CCC2OCCCO2
InChI
InChI=1S/C11H21NO2/c1-2-7-12-10(4-1)5-6-11-13-8-3-9-14-11/h10-12H,1-9H2/t10-/m1/s1
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
- 3-ethyl-1-(3-oxidanylpropyl)azepan-2-one
- spiro[2,3-dihydro-1H-naphthalene-4,6'-2,5-dihydro-1H-pyridine]
- 2-cyclohexyl-6-methyl-benzenecarbonitrile
- N-pentylpiperazine-1-carboxamide
- 2-chloranyl-N,N,6-trimethyl-pyrimidine-4-carboxamide
- 2-chloranyl-5-methoxy-3,4,6-trimethyl-aniline
- 1-(4-chloranylpyridin-2-yl)-2,2-dimethyl-propan-1-ol
- [(Z)-1,2,3,3,3-pentakis(fluoranyl)prop-1-enyl]cyclopentane
- (3aR,6S,6aS)-4,5,6,6a-tetrahydro-3aH-pyrrolo[3,4-d][1,2]oxazole-3,6-dicarboxylic acid
- 3-cyano-1-methyl-indole-2-carboxylic acid
