1-(1-phenylpentoxymethyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC=CC=C1)OCN2CCCCC2
Isomeric SMILES
CCCCC(C1=CC=CC=C1)OCN2CCCCC2
InChI
InChI=1S/C17H27NO/c1-2-3-12-17(16-10-6-4-7-11-16)19-15-18-13-8-5-9-14-18/h4,6-7,10-11,17H,2-3,5,8-9,12-15H2,1H3
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-oxaziridin-2-yl-[2-(phenylsulfonyl)phenyl]methanone
- methyl 4-[4-[[3,5-bis(trifluoromethyl)phenyl]methoxymethyl]-4-phenyl-piperidin-1-yl]butanoate
- methyl 3-[(4-bromanyl-1H-pyrrol-2-yl)carbonylamino]propanoate
- (3-ethoxycarbonyl-2-methyl-pentan-3-yl)phosphonic acid
- 4-bromanylbutylboron(1-)
- N-cyclohexyl-6-oxidanyl-9-oxidanylidene-3,3a,4,5,8,10-hexahydro-2H-thieno[3,2-d]quinoline-3-carboxamide
- N-(1,3-benzodioxol-5-ylmethyl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide
- N-(4-azanylcyclohexyl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide
- cyclohexylmethyl 3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxylate hydrochloride
- 4-(3-bromophenyl)-4-(1-phenylethoxymethyl)piperidine
