1-(2,2-diphenylethyl)piperidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CC(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1CCN(CC1)CC(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H23N/c1-4-10-17(11-5-1)19(18-12-6-2-7-13-18)16-20-14-8-3-9-15-20/h1-2,4-7,10-13,19H,3,8-9,14-16H2
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
- 3,5-bis(phenylcarbonyl)cyclopentane-1,2,4-trione
- 1,3-bis(phenylcarbonyl)-1,3-dihydrocyclopenta[b]quinoxalin-2-one
- 1-[2-[2-(aziridin-1-yl)ethylsulfonyl]ethyl]aziridine
- 2-ethyl-1-[(2-ethylaziridin-1-yl)-phenyl-phosphoryl]aziridine
- 1-(furan-2-ylmethyl)-3-(2-methoxyphenyl)urea
- 1-(furan-2-ylmethyl)-3-(4-nitrophenyl)urea
- (furan-2-ylmethylcarbamoylamino)methyl propanoate
- 1-(furan-2-ylmethyl)-3-(4-methylphenyl)urea
- 1,2,3,4,5-pentakis(chloranyl)-6-(2,4-dinitrophenoxy)benzene
- 1,2,4-tris(chloranyl)-5-(2,4-dinitrophenoxy)benzene
