1-[2-(2,6-dimethoxyphenoxy)ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)OCCN2CCCCC2
Isomeric SMILES
COC1=C(C(=CC=C1)OC)OCCN2CCCCC2
InChI
InChI=1S/C15H23NO3/c1-17-13-7-6-8-14(18-2)15(13)19-12-11-16-9-4-3-5-10-16/h6-8H,3-5,9-12H2,1-2H3
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-chlorophenyl)-3-phenylazanyl-pyrrole-2,5-dione
- methyl 3-[(2,4-dimethylphenyl)carbamoyl]-5-nitro-benzoate
- ethyl 2-[(4-acetamidophenyl)carbonylamino]benzoate
- 4-[2-(2-ethoxyphenoxy)ethyl]morpholine
- N-(4-chlorophenyl)-4-(4-methylphenyl)piperazine-1-carboxamide
- N-(2,4-dichlorophenyl)-2-(2-methoxyphenyl)ethanamide
- 1-[2-[2,4,6-tris(chloranyl)phenoxy]ethyl]pyrrolidine
- 4-acetamido-N-(2-methyl-5-nitro-phenyl)benzamide
- 3,4-diethoxy-N-(4-ethoxyphenyl)benzamide
- 2-(5-methanoylfuran-2-yl)imidazo[2,1-a]isoquinoline-3-carbaldehyde
