2-[4-(cyclohexylmethyl)piperidin-1-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CC2CCN(CC2)CCO
Isomeric SMILES
C1CCC(CC1)CC2CCN(CC2)CCO
InChI
InChI=1S/C14H27NO/c16-11-10-15-8-6-14(7-9-15)12-13-4-2-1-3-5-13/h13-14,16H,1-12H2
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
- 1-(2-pentoxycyclohexa-2,4-dien-1-yl)-4-phenyl-benzene
- 1-[2-(4-phenylphenoxy)ethyl]-4-undecyl-piperazine
- 2,3-diphenylbenzoic acid
- 1-cyclohexa-2,4-dien-1-yl-4-octoxy-benzene
- ethoxyethane; (phenylmethyl) carbamate
- 3-pentoxy-4-(4-phenylphenyl)benzoate
- 3-pentoxy-4-(4-phenylphenyl)benzoic acid
- 1-(2-phenylphenoxy)ethanamine
- 1-[2-(4-cyclohexa-2,4-dien-1-ylphenoxy)ethyl]-4-(cyclohexylmethyl)piperidine
- triphenylphosphanium dichloride
