1-(triphenylmethyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1CCN(CC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H25N/c1-5-13-21(14-6-1)24(22-15-7-2-8-16-22,23-17-9-3-10-18-23)25-19-11-4-12-20-25/h1-3,5-10,13-18H,4,11-12,19-20H2
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-(3,5-dimethyl-2-oxidanyl-phenyl)ethyl]-4,6-dimethyl-phenol
- 6-[(7-chloranylquinolin-4-yl)amino]hexan-1-ol
- cyclodec-2-yn-1-one
- dimethyl 3,4-dimethyl-1-phenyl-phosphole-2,5-dicarboxylate
- ethyl (2E)-2-[1-(phenylcarbonylimino)naphthalen-2-ylidene]ethanoate
- diethyl (E)-2-(1-benzamidonaphthalen-2-yl)but-2-enedioate
- N-(2-ethoxynaphthalen-1-yl)benzamide
- tert-butyl N-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-8-methyl-3,4-dihydro-2H-chromen-7-yl]carbamate
- 2-(hydroxymethyl)-3,4,7,9-tetrahydro-2H-pyrano[2,3-e]indol-8-one
- 2-[[(4-fluorophenyl)methylamino]methyl]-3,4,7,9-tetrahydro-2H-pyrano[2,3-e]indol-8-one
