1-(3,3-diphenylpropyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCC(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1CCN(CC1)CCC(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H25N/c1-4-10-18(11-5-1)20(19-12-6-2-7-13-19)14-17-21-15-8-3-9-16-21/h1-2,4-7,10-13,20H,3,8-9,14-17H2
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
- 4-[(4-chlorophenyl)diazenyl]-N-(3-piperidin-1-ylpropyl)-5,6,7,8-tetrahydronaphthalen-1-amine
- 4,6,7-tris(bromanyl)-2-(trifluoromethyl)-1H-benzimidazole
- 1-(4-methoxyphenyl)-N-methyl-propan-2-amine hydrochloride
- 3-azanylbenzenecarboximidamide hydrochloride
- 3-azanylbenzenecarboximidamide
- 2-(4-chloranylphenoxy)-N-(2-diethylaminoethyl)ethanamide hydrochloride
- 8,12-dimethylbenzo[a]acridine
- tetrahexylstannane
- 1-[bis(2,4-dinitrophenyl)methyl]-2,4-dinitro-benzene
- 1,3-dimethyl-7-(2-methylsulfanylethyl)purine-2,6-dione
