1-(diphenylmethyl)oxypiperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)OC(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1CCN(CC1)OC(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H21NO/c1-4-10-16(11-5-1)18(17-12-6-2-7-13-17)20-19-14-8-3-9-15-19/h1-2,4-7,10-13,18H,3,8-9,14-15H2
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
- 1,1-bis(chloranyl)ethane; ethanol
- 5-[(2-methanoylphenyl)amino]-5-oxidanylidene-pentanoic acid
- 3-[[4-[[2-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]methyl]-6-fluoranyl-3,4-dihydro-2H-naphthalen-1-one
- N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-phenyl-ethanamide
- 5-chloranyl-2-[1-(phenylmethyl)piperidin-4-yl]-3H-isoindol-1-one
- 2-[1-(3-butylheptyl)piperidin-4-yl]-3H-isoindol-1-one
- 5-(2-chloranylethylidene)nonane
- N-[1-(3,3-diphenylpropyl)piperidin-4-yl]cyclohexanecarboxamide
- N-[2-[1-(3,3-diphenylpropyl)piperidin-4-yl]phenoxy]ethanamide
- 2-[1-[1-(phenylmethyl)piperidin-4-yl]indol-3-yl]ethanamide
