3-(cyclopentylmethoxy)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)COC2CCCNC2
Isomeric SMILES
C1CCC(C1)COC2CCCNC2
InChI
InChI=1S/C11H21NO/c1-2-5-10(4-1)9-13-11-6-3-7-12-8-11/h10-12H,1-9H2
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
- 3-(2-cyclohexylethoxy)piperidine
- 1-[(6-methylpyridin-2-yl)methyl]-1,4-diazepane dihydrochloride
- 3-phenylmethoxypiperidine hydrochloride
- 1-[(3-methylpyridin-2-yl)methyl]-1,4-diazepane dihydrochloride
- 3-[(2-methoxyphenyl)methoxy]piperidine
- 2-(2-pyrazol-1-ylethoxy)aniline hydrochloride
- 3-[(2-methylphenyl)methoxy]piperidine
- 1-(2-methoxyethyl)-2,3-dimethyl-indol-5-amine hydrochloride
- 3-[(3-fluorophenyl)methoxy]piperidine
- ethanedioic acid; 8-methoxy-1,2,3,4-tetrahydroquinoline
