2-(phenoxymethyl)-1,1-diphenyl-3-piperidin-1-yl-propan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CC(COC2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O
Isomeric SMILES
C1CCN(CC1)CC(COC2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O
InChI
InChI=1S/C27H31NO2/c29-27(23-13-5-1-6-14-23,24-15-7-2-8-16-24)25(21-28-19-11-4-12-20-28)22-30-26-17-9-3-10-18-26/h1-3,5-10,13-18,25,29H,4,11-12,19-22H2
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-chlorophenyl)-[2-(methylaminomethyl)phenyl]methanol hydrochloride
- 2-(5-fluoranyl-2-methoxy-phenyl)-N,N,3-trimethyl-pentan-1-amine
- 2-(5-chloranyl-2-ethoxy-phenyl)-N,N,3-trimethyl-pentan-1-amine
- silicon(4+); thallium(1+); hexafluoride
- 3-(10,10-dimethylanthracen-9-ylidene)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane; methyl sulfate
- 3-(10,10-dimethylanthracen-9-ylidene)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane
- 1-bromanyl-4-(chloromethylsulfanyl)benzene
- N,N-dimethyl-10H-phenothiazine-3-sulfonamide
- 2,2,2-tris(chloranyl)-1-[3-[[1-ethoxy-2-(4-nitrophenyl)-2-oxidanylidene-ethyl]amino]phenyl]ethanone
- 2-[[4-[2,2-bis(chloranyl)ethanoyl]phenyl]amino]-1-(2-chloranyl-5-nitro-phenyl)-2-ethoxy-ethanone
