4-[(2,6-dimethoxyphenoxy)methyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)OCC2CCNCC2
Isomeric SMILES
COC1=C(C(=CC=C1)OC)OCC2CCNCC2
InChI
InChI=1S/C14H21NO3/c1-16-12-4-3-5-13(17-2)14(12)18-10-11-6-8-15-9-7-11/h3-5,11,15H,6-10H2,1-2H3
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
- 6-azanyl-N-[3,4-bis(fluoranyl)phenyl]hexanamide
- 3-[(cyclopropylamino)methyl]-4-fluoranyl-benzamide
- 3-[[bis(cyanomethyl)amino]methyl]-4-fluoranyl-benzenecarbonitrile
- 2-(2-methoxyethylamino)pyridine-3-carbothioamide
- N-(3-bromophenyl)-2-chloranyl-4-fluoranyl-benzamide
- N-(3-azanyl-2-methyl-phenyl)-2-(3-ethylphenoxy)ethanamide
- 4-[(2-aminocarbonyl-4-nitro-phenyl)amino]butanoic acid
- 2-(4-oxidanylpiperidin-1-yl)pyridine-3-carbonitrile
- 2-(2-azanylethylsulfanyl)-N-(4-fluorophenyl)ethanamide
- 1-azanyl-N,N-bis(prop-2-enyl)cyclohexane-1-carboxamide
