4-(diethylamino)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1CCC(CC1)O
Isomeric SMILES
CCN(CC)C1CCC(CC1)O
InChI
InChI=1S/C10H21NO/c1-3-11(4-2)9-5-7-10(12)8-6-9/h9-10,12H,3-8H2,1-2H3
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-(2,6-dimethylheptyl)cyclobutan-1-one
- 3-(3,3-dimethylbutyl)cycloheptan-1-one
- 4-[6-(4-azanyl-1,2,5-oxadiazol-3-yl)-1,4,2,5-dioxadiazin-3-yl]-1,2,5-oxadiazol-3-amine
- N,N-diethylbut-3-en-2-amine
- ethyl 4-[[1-(azepan-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]benzoate
- 2-(azepan-1-yl)-1-[2-(4-chlorophenyl)quinolin-7-yl]ethanol
- (3-chlorophenyl) methyl carbonate
- bicyclo[2.2.1]heptane-3,4-dicarboxylic acid
- 2-(2-methylpropyl)-6-piperidin-1-yl-4,4-bis(trifluoromethyl)-2,3-dihydro-1,3,5-oxadiazine
- 2-(3-fluorophenyl)-6-piperidin-1-yl-4,4-bis(trifluoromethyl)-1,3,5-oxadiazine
