2-(4-cyclohexylpiperidin-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2CCN(CC2)CCO
Isomeric SMILES
C1CCC(CC1)C2CCN(CC2)CCO
InChI
InChI=1S/C13H25NO/c15-11-10-14-8-6-13(7-9-14)12-4-2-1-3-5-12/h12-13,15H,1-11H2
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-ethanoyl-1H-quinolin-4-one
- 3-(4-phenylphenoxy)heptan-2-one
- 3-(4-phenylphenoxy)nonan-2-one
- 3-(4-phenylphenoxy)pentadecan-2-one
- carbanide; 1-(9H-phenanthren-9-id-3-yl)ethanone; yttrium(3+)
- 4-(phenylmethyl)-1-propyl-piperidine
- 4-cyclohexyl-1-ethyl-piperidine
- 4-cyclohexyl-1-(methoxymethyl)piperidine
- 4-cyclohexyl-1-propyl-piperidine
- 4-(cyclohexylmethyl)-1-ethyl-piperidine
