(1R,2R)-2-(diethylamino)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1CCCCC1O
Isomeric SMILES
CCN(CC)[C@@H]1CCCC[C@H]1O
InChI
InChI=1S/C10H21NO/c1-3-11(4-2)9-7-5-6-8-10(9)12/h9-10,12H,3-8H2,1-2H3/t9-,10-/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
- 2-hydroxyethyl N,N-dimethylcarbamate
- 2-hydroxyethyl N,N-diethylcarbamate
- 2-hydroxyethyl N-propylcarbamate
- 2-(diethylamino)propan-1-ol hydrochloride
- 1-(2-methylcyclobuten-1-yl)ethanone
- ethyl 2-(cyclohexen-1-yloxy)ethanoate
- ethyl 4-chloranyl-2-methyl-7-oxidanylidene-8H-pyrimido[5,4-b][1,4]oxazine-6-carboxylate
- 4,4'-bis(chloranyl)-6,6'-spirobi[8H-pyrimido[5,4-b][1,4]oxazine]-7,7'-dione
- 4,4'-bis(chloranyl)-2,2'-dimethyl-6,6'-spirobi[8H-pyrimido[5,4-b][1,4]oxazine]-7,7'-dione
- ethyl 2-(4,5-dimethoxy-2-sulfamoyl-phenyl)ethanoate
