1-[2-(4-methoxy-2-phenyl-phenyl)ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)CCN2CCCCC2)C3=CC=CC=C3
Isomeric SMILES
COC1=CC(=C(C=C1)CCN2CCCCC2)C3=CC=CC=C3
InChI
InChI=1S/C20H25NO/c1-22-19-11-10-18(12-15-21-13-6-3-7-14-21)20(16-19)17-8-4-2-5-9-17/h2,4-5,8-11,16H,3,6-7,12-15H2,1H3
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-azanylcarbamate; cobalt(2+); diazane
- diazanium 2-oxidanylidenepentanedioate
- 3-(2-ethoxyphenyl)propyl carbamimidothioate hydrochloride
- 3-(2-ethoxyphenyl)propyl carbamimidothioate
- (4-nitrophenyl)methyl N,N'-dicyclohexylcarbamimidothioate hydrochloride
- (4-nitrophenyl)methyl N,N'-dicyclohexylcarbamimidothioate
- 3a-methyl-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazol-1-one
- N-phenyl-2-pyrrolidin-1-yl-ethanamide
- manganese(2+) diperchlorate hexahydrate
- disodium; 3-[8,13-bis(1-hydroxyethyl)-3,7,12,17-tetramethyl-18-(3-oxidanidyl-3-oxidanylidene-propyl)porphyrin-21,24-diid-2-yl]propanoate; mercury(2+)
