1-[2-(2-methoxyphenyl)ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CCN2CCCCC2
Isomeric SMILES
COC1=CC=CC=C1CCN2CCCCC2
InChI
InChI=1S/C14H21NO/c1-16-14-8-4-3-7-13(14)9-12-15-10-5-2-6-11-15/h3-4,7-8H,2,5-6,9-12H2,1H3
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
- lithium N-butyl-2-triethylsilyl-ethanimine
- N-butyl-2-triethylsilyl-ethanimine
- tris(chloranyl)-[(Z)-pent-2-en-3-yl]oxy-silane
- N-(phenylcarbonyl)sulfamoyl chloride
- 2-[(Z)-1-ethylsulfanylprop-1-en-2-yl]-1,3,2-benzodioxaborole
- (1S,2S,6R)-2-phenylmethoxy-3,7-dioxabicyclo[4.1.0]heptan-5-one
- 4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]benzoic acid
- (3aS,8aS,8bS)-8b-ethenyl-3a,4,8,8a-tetrahydro-3H-furo[3,4-e][2]benzofuran-1,6-dione
- (1R,2S,3R)-2-(carboxymethyl)-3-phenyl-cyclopropane-1-carboxylic acid
- ethyl 6-methoxy-1-benzofuran-2-carboxylate
