2-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C1)N2CCC(CC2)CC3=CC=C(C=C3)Cl)O
Isomeric SMILES
C1CCC(C(C1)N2CCC(CC2)CC3=CC=C(C=C3)Cl)O
InChI
InChI=1S/C18H26ClNO/c19-16-7-5-14(6-8-16)13-15-9-11-20(12-10-15)17-3-1-2-4-18(17)21/h5-8,15,17-18,21H,1-4,9-13H2
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-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]ethanamine
- N-ethylpiperazin-1-amine
- 2-(hydroxymethyl)-N-phenylmethoxy-heptanamide
- tert-butyl 2-[butyl-[2-[[methanoyl(oxidanyl)amino]methyl]heptanoylamino]carbamoyl]pyrrolidine-1-carboxylate
- N-[2-[[[4-(methylamino)phenyl]carbonylamino]carbamoyl]heptyl]-N-oxidanyl-methanamide
- tert-butyl N-[2-[[methanoyl(oxidanyl)amino]methyl]heptanoylamino]-N-(2-methylpropyl)carbamate
- 4-[5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloranyl-2-oxidanylidene-3H-indol-1-yl]-4-oxidanylidene-butanoic acid
- N-[2-[[(5-azanyl-1-benzofuran-2-yl)carbonylamino]carbamoyl]heptyl]-N-oxidanyl-methanamide
- 2-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-1-(pyrimidin-5-ylmethyl)-2,3-dihydroindol-6-ol
- N-[2-[[(4-chloranyl-3-methoxy-phenyl)carbonylamino]carbamoyl]heptyl]-N-oxidanyl-methanamide
