1-[6-(2-methoxyphenoxy)hexyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCCCCCCN2CCCCC2
Isomeric SMILES
COC1=CC=CC=C1OCCCCCCN2CCCCC2
InChI
InChI=1S/C18H29NO2/c1-20-17-11-5-6-12-18(17)21-16-10-3-2-7-13-19-14-8-4-9-15-19/h5-6,11-12H,2-4,7-10,13-16H2,1H3
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
- 1,3-dimethyl-2-(3-propan-2-ylsulfanylpropoxy)benzene
- N-[2-[2-(4-iodanylphenoxy)ethanoylamino]-4-methyl-phenyl]furan-2-carboxamide
- 1,2-dimethyl-4-(3-propan-2-ylsulfanylpropoxy)benzene
- 1-fluoranyl-4-[5-(4-fluoranylphenoxy)pentoxy]benzene
- 4-[4-(4-nitrophenoxy)butyl]morpholin-4-ium
- 4-[4-(4-nitrophenoxy)butyl]morpholine
- 4-(4-tert-butylphenoxy)butyl thiocyanate
- 4-[2-(4-chlorophenyl)ethanoylamino]-N-(3-hydroxyphenyl)benzamide
- 2-(5-naphthalen-2-yloxypentoxy)naphthalene
- 5-bromanyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)furan-2-carboxamide
