1-phenethyl-2-phenyl-piperidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(C1)C2=CC=CC=C2)CCC3=CC=CC=C3
Isomeric SMILES
C1CCN(C(C1)C2=CC=CC=C2)CCC3=CC=CC=C3
InChI
InChI=1S/C19H23N/c1-3-9-17(10-4-1)14-16-20-15-8-7-13-19(20)18-11-5-2-6-12-18/h1-6,9-12,19H,7-8,13-16H2
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
- [[(E)-[3-(2-chloranylethanoylimino)-1-benzofuran-2-ylidene]-phenyl-methyl]amino] 2-chloranylethanoate
- 2,2,2-tris(fluoranyl)-1-[3-(trifluoromethyl)-1,2-diazirin-3-yl]ethanone
- 2-chloranyl-N-[(2E)-2-[(oxidanylamino)-phenyl-methylidene]-1-benzofuran-3-ylidene]ethanamide
- 5-methyl-4-oxidanyl-3H-[1]benzofuro[3,2-e][1,4]diazepin-2-one
- 4-oxidanyl-5-phenyl-3H-[1]benzofuro[3,2-e][1,4]diazepin-2-one
- 3-oxidanyl-5-phenyl-1,3-dihydro-[1]benzofuro[3,2-e][1,4]diazepin-2-one
- 5-methyl-3,4-dihydro-[1]benzofuro[3,2-e][1,4]diazepin-2-one
- ethyl N-(2-ethanoyl-1-benzofuran-3-yl)carbamate
- ethyl N-(cyanomethyl)-N-(2-ethanoyl-1-benzofuran-3-yl)carbamate
- ethyl N-(cyanomethyl)-N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]carbamate
