1,3-diphenyl-2-piperidin-1-yl-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C(CC2=CC=CC=C2)C(C3=CC=CC=C3)O
Isomeric SMILES
C1CCN(CC1)C(CC2=CC=CC=C2)C(C3=CC=CC=C3)O
InChI
InChI=1S/C20H25NO/c22-20(18-12-6-2-7-13-18)19(21-14-8-3-9-15-21)16-17-10-4-1-5-11-17/h1-2,4-7,10-13,19-20,22H,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
- 1-phenanthren-2-yl-2-pyridin-1-ium-1-yl-ethanone
- 1-phenanthren-3-yl-2-pyridin-1-ium-1-yl-ethanone
- N-[1-(4-methoxyphenyl)-2-phenyl-ethyl]aniline
- 1-phenethyl-2-phenethylsulfanyl-2H-pyridine
- N,N-dimethyl-4-(2-phenyl-1-piperidin-1-yl-ethyl)aniline
- 2-(3-methylpyridin-1-ium-1-yl)-1-phenanthren-2-yl-ethanone
- 9-chloranyl-N,N,10-trimethyl-9-phenyl-acridin-3-amine
- N-phenethyl-1,2-diphenyl-ethanamine
- N-[1-(2,3-dimethoxyphenyl)-2-phenyl-ethyl]aniline
- 1-[5-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)pentyl]-5H-quinoline
