1-(3-methoxyphenyl)-2-(1-phenylethyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCCN1C2=CC(=CC=C2)OC)C3=CC=CC=C3
Isomeric SMILES
CC(C1CCCCN1C2=CC(=CC=C2)OC)C3=CC=CC=C3
InChI
InChI=1S/C20H25NO/c1-16(17-9-4-3-5-10-17)20-13-6-7-14-21(20)18-11-8-12-19(15-18)22-2/h3-5,8-12,15-16,20H,6-7,13-14H2,1-2H3
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
- tert-butyl-[1-[3-[4-[2-(dioxidanyl)propan-2-yl]phenyl]propoxy]-5-propoxy-pentan-3-yl]oxy-diphenyl-silane
- 1-(2-phenyl-1-thiophen-2-yl-ethyl)piperidine
- 1-[1-(3-methylphenyl)-2-phenyl-ethyl]piperidine
- (E)-3-[2,3,4,5,6-pentakis(chloranyl)-4-methylsulfanyl-cyclohexa-2,5-dien-1-yl]-1-phenyl-prop-2-en-1-one
- cyclopropyl(triphenyl)phosphanium; 2-oxidanyl-2-oxidanylidene-ethanoate
- N-[4-[1-(tert-butylcarbamoyl)-1-oxidanyl-piperidin-1-ium-4-yl]-1-phenyl-butyl]-2-(quinolin-2-ylcarbonylamino)butanediamide
- cyclopentyl(triphenyl)phosphanium; dihydrogen phosphate
- N-(3-oxidanyl-1-phenyl-butyl)-2-(3-phenylpropanoylamino)butanediamide
- cyclohexyl(triphenyl)phosphanium; dihydrogen phosphate
- cyclopentyl(triphenyl)phosphanium; 2-oxidanyl-2-oxidanylidene-ethanoate
