1-[2-(3-methoxyphenoxy)ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCCN2CCCCC2
Isomeric SMILES
COC1=CC(=CC=C1)OCCN2CCCCC2
InChI
InChI=1S/C14H21NO2/c1-16-13-6-5-7-14(12-13)17-11-10-15-8-3-2-4-9-15/h5-7,12H,2-4,8-11H2,1H3
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
- N-(3,5-dimethoxyphenyl)adamantan-2-amine
- 3-azanyl-4-(dimethylamino)-N-(phenylmethyl)thieno[2,3-b]pyridine-2-carboxamide
- (2-ethanoyl-5-methyl-phenyl) 4-fluoranylbenzoate
- 3-[azanyl(pyrrolidin-1-yl)methylidene]pentane-2,4-dione
- 4-[2-(2,4-dimethylphenoxy)ethyl]morpholine
- 6-chloranyl-3-(4-methoxyphenyl)carbonyl-chromen-4-one
- 1-ethyl-N-(3-fluorophenyl)piperidin-4-amine
- 5-(4-chlorophenyl)-1-[3-(trifluoromethyl)phenyl]-1,2,4-triazole
- methyl 4-(dimethylaminomethyl)-2-methyl-5-oxidanyl-1-benzofuran-3-carboxylate
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-phenyl-N-(propan-2-ylideneamino)-1,2,3-triazole-4-carboxamide
