2-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]ethanol
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Canonical SMILES:
COC1=CC=C(C=C1)CN2CCC(CC2)CCO
Isomeric SMILES
COC1=CC=C(C=C1)CN2CCC(CC2)CCO
InChI
InChI=1S/C15H23NO2/c1-18-15-4-2-14(3-5-15)12-16-9-6-13(7-10-16)8-11-17/h2-5,13,17H,6-12H2,1H3
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
- N-[4-(2-methoxyphenyl)butyl]butanamide
- methyl 2-[4-(5-azanylpentyl)phenyl]propanoate
- methyl (3S)-3-[[(R)-tert-butylsulfinyl]amino]-4-methyl-pentanoate
- S-(2-cyclopentylphenyl) N,N-dimethylcarbamothioate
- N'-(1,3-benzothiazol-2-yl)-N-ethyl-N,N'-dimethyl-ethane-1,2-diamine
- N,N-diethyl-2-(1,4,5,6,7,8-hexahydronaphthalen-2-yloxy)ethanamine
- 2-ethoxyethyl 1-(chloromethyl)-5-oxidanylidene-pyrrolidine-2-carboxylate
- 2-(2H-chromen-3-ylmethylamino)phenol
- 1-(phenylmethoxymethyl)-3H-indol-2-one
- 1-(2,5-dimethylphenyl)-3-phenylimino-urea

