1-(2,2-diphenylethyl)-4-[(diphenylmethyl)oxymethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1COC(C2=CC=CC=C2)C3=CC=CC=C3)CC(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1CN(CCC1COC(C2=CC=CC=C2)C3=CC=CC=C3)CC(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C33H35NO/c1-5-13-28(14-6-1)32(29-15-7-2-8-16-29)25-34-23-21-27(22-24-34)26-35-33(30-17-9-3-10-18-30)31-19-11-4-12-20-31/h1-20,27,32-33H,21-26H2
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,3-bis(trimethoxysilyl)-N-(3-trimethoxysilylpropyl)propan-1-amine
- 4-[[2-chloranyl-4-(3-methoxyphenoxy)phenyl]amino]-6,7-dimethoxy-quinoline-3-carbonitrile
- 5-[1,5-bis(4-methoxyphenyl)pyrazol-3-yl]carbonyl-2-chloranyl-benzamide
- 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethyl 4-methylbenzoate
- [(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-2-[(2R,3S,4R,5R,6R)-2-(hydroxymethyl)-4,6-bis(oxidanyl)-5-(trimethylazaniumyl)oxan-3-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl]-trimethyl-azanium chloride
- [(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-2-[(2R,3S,4R,5R,6R)-2-(hydroxymethyl)-4,6-bis(oxidanyl)-5-(trimethylazaniumyl)oxan-3-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl]-trimethyl-azanium
- ethyl 3-[(3Z)-3-[(4-chlorophenyl)-(4-methylsulfonylphenyl)methylidene]-2-oxidanylidene-pyrrolidin-1-yl]propanoate
- N-(3-chlorophenyl)-N-[[(2S)-1-[2-[3-[(4-cyanophenyl)methyl]imidazol-4-yl]ethyl]pyrrolidin-2-yl]methyl]ethanamide
- 4,6-bis(chloranyl)-3-(3,4-dichlorophenyl)-1-(2-diethylaminoethyl)-3-oxidanyl-indol-2-one
- N-[2-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-5-cyano-4-(trifluoromethylsulfanyl)pyrazol-3-yl]-N'-methyl-methanimidamide
