1-[3-(diphenylmethyl)oxypropyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCCOC(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1CCN(CC1)CCCOC(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C21H27NO/c1-4-11-19(12-5-1)21(20-13-6-2-7-14-20)23-18-10-17-22-15-8-3-9-16-22/h1-2,4-7,11-14,21H,3,8-10,15-18H2
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-(2-methylprop-2-enoxy)indole-1-carbaldehyde
- 3-(1H-imidazol-5-yl)-5-phenyl-2-(trifluoromethyl)benzenesulfonamide
- 5-tert-butyl-2-methyl-4-(2-methylprop-2-enoxy)benzamide
- 1-(4-methylsulfonylphenyl)-5-naphthalen-2-yl-2-(trifluoromethyl)imidazole
- 1-[2,4,7-trimethyl-5-[(E)-3-(4-methylphenyl)prop-2-enyl]-1-oxidanidyl-2,3-dihydroindol-1-ium-1-yl]ethanone
- 1-[2-(2-fluoranyl-4-methylsulfanyl-phenyl)phenyl]-2-phenyl-ethane-1,2-dione
- 1-methyl-2-(2,4,8-trimethyl-3,5,6,7-tetrahydrofuro[2,3-f]indol-2-yl)piperidin-4-amine trihydrochloride
- heptyl-[5-(4-methylsulfonylphenyl)-4-phenyl-1H-imidazol-2-yl]-octyl-[pentyl(sulfanyl)carbamoyl]azanium
- 1-methyl-2-(2,4,8-trimethyl-3,5,6,7-tetrahydrofuro[2,3-f]indol-2-yl)piperidin-4-amine
- 3-(1H-imidazol-5-yl)-2-(phenoxymethyl)-5-phenyl-benzenesulfonamide
