4-[(diphenylmethyl)oxymethyl]-1-(3-phenylpropyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1COC(C2=CC=CC=C2)C3=CC=CC=C3)CCCC4=CC=CC=C4
Isomeric SMILES
C1CN(CCC1COC(C2=CC=CC=C2)C3=CC=CC=C3)CCCC4=CC=CC=C4
InChI
InChI=1S/C28H33NO/c1-4-11-24(12-5-1)13-10-20-29-21-18-25(19-22-29)23-30-28(26-14-6-2-7-15-26)27-16-8-3-9-17-27/h1-9,11-12,14-17,25,28H,10,13,18-23H2
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
- 7-chloranyl-N-[(2-cyanoethanoylamino)carbamothioyl]thieno[2,3-f][1,3]benzodioxole-6-carboxamide
- [1-(5-dodecyl-1,2-oxazol-3-yl)cyclopentyl]-imidazol-1-yl-methanone
- 2-[[5-(2-chlorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-1-phenyl-2-(1,2,4-triazol-1-yl)ethanone
- 3-methyl-5-[5-[3-(4-methylphenyl)propyl]thiophen-2-yl]-1-morpholin-4-yl-pentan-1-one
- 7-chloranyl-N-(4-methylphenyl)-1,1,3-tris(oxidanylidene)-1$l^{6},5,2-benzodithiazepine-8-carboxamide
- 4-[3,3-dimethyl-5-[5-(4-phenylbutyl)thiophen-2-yl]pentyl]morpholine
- ethyl 4-[2-chloranylethanoyl-[(E)-pent-3-enyl]amino]-2-methyl-5-oxidanylidene-1-[(E)-pent-3-enyl]pyrrole-2-carboxylate
- [(6R,7S)-3-(acetyloxymethyl)-7-chloranyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl]methyl 4-fluoranylbenzoate
- N1-(4-chlorophenyl)-N3-(4-ethoxyphenyl)-4,5,6,7-tetrahydro-2-benzothiophene-1,3-diimine
- 2-azanyl-N-[2-[(5-chloranyl-2,4-disulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]ethanamide
