4-cyclopentyloxypiperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC2CCNCC2
Isomeric SMILES
C1CCC(C1)OC2CCNCC2
InChI
InChI=1S/C10H19NO/c1-2-4-9(3-1)12-10-5-7-11-8-6-10/h9-11H,1-8H2
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-azanylethylsulfanyl)-N-(2-bromophenyl)ethanamide
- 4-azanyl-N-[2-(ethylamino)-2-oxidanylidene-ethyl]benzamide
- 2-(2-azanyl-4-chloranyl-phenoxy)-N-(cyanomethyl)ethanamide
- 4-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]butanethioamide
- N-(4-acetamidophenyl)-4-(aminomethyl)benzamide
- 2-[[4-(furan-3-ylcarbonylamino)phenyl]carbonylamino]ethanoic acid
- 4-(aminomethyl)-1-ethyl-N-methyl-N-propan-2-yl-piperidin-4-amine
- 2-(3-propan-2-ylphenoxy)ethanethioamide
- 1-(2-ethanoylphenyl)-3-(2-methoxyphenyl)urea
- 7-azanyl-N-[(4-fluorophenyl)methyl]heptanamide
