1-[(4-phenylmethoxyphenyl)methyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CC2=CC=C(C=C2)OCC3=CC=CC=C3
Isomeric SMILES
C1CCN(CC1)CC2=CC=C(C=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C19H23NO/c1-3-7-18(8-4-1)16-21-19-11-9-17(10-12-19)15-20-13-5-2-6-14-20/h1,3-4,7-12H,2,5-6,13-16H2
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-(2,5-dimethylphenyl)-4-[(3-nitrophenyl)methyl]piperazine
- ethyl 4-[(4-chlorophenyl)methyl]piperazine-1-carboxylate
- 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-4-phenyl-piperazine
- 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-4-nitro-phenol
- 1-[(3-ethoxy-4-methoxy-phenyl)methyl]piperidine
- 1-[(E)-3-(2-nitrophenyl)prop-2-enyl]-4-(phenylmethyl)piperazine
- 2-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-5-methoxy-phenol
- 4-(2-chlorophenyl)-N-phenyl-piperazine-1-carbothioamide
- 1-(2,5-dimethylphenyl)-4-[(4-methoxyphenyl)methyl]piperazine
- N-phenyl-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide
