1-(2-methoxyphenyl)-N-methyl-piperidin-4-amine
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Canonical SMILES:
CNC1CCN(CC1)C2=CC=CC=C2OC
Isomeric SMILES
CNC1CCN(CC1)C2=CC=CC=C2OC
InChI
InChI=1S/C13H20N2O/c1-14-11-7-9-15(10-8-11)12-5-3-4-6-13(12)16-2/h3-6,11,14H,7-10H2,1-2H3
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
- 2-(8-methylnonyl)hexadecanoate
- 1-(3-chloranylpyridin-2-yl)-N-methyl-piperidin-4-amine
- 2-(8-methylnonyl)hexadecanoic acid
- 1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-methanamine hydrochloride
- 2,3-bis(oxidanyl)propyl (E)-octadec-9-enoate; propane-1,2-diol
- 2-(aminomethyl)-3-[(1-pyrimidin-2-ylpiperidin-4-yl)methyl]-5,6,7,8-tetrahydronaphthalen-1-ol dihydrobromide
- 2-(diethylamino)pentanedioate
- 2,2-dimethylheptadecanoate
- 3-dodecyl-2-oxidanyl-pentadecane-1,2,3-tricarboxylate
- 3-dodecyl-2-oxidanyl-pentadecane-1,2,3-tricarboxylic acid

