3-[1-[(3-propoxyphenyl)methyl]piperidin-2-yl]pyridine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1)CN2CCCCC2C3=CN=CC=C3.Cl
Isomeric SMILES
CCCOC1=CC=CC(=C1)CN2CCCCC2C3=CN=CC=C3.Cl
InChI
InChI=1S/C20H26N2O.ClH/c1-2-13-23-19-9-5-7-17(14-19)16-22-12-4-3-10-20(22)18-8-6-11-21-15-18;/h5-9,11,14-15,20H,2-4,10,12-13,16H2,1H3;1H
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
- 2-[tert-butyl(methyl)amino]ethyl 3-bromanylbenzoate hydrochloride
- 2-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]ethanamine hydrochloride
- 1-[2-azanylidene-3-(2-piperidin-1-ylethyl)benzimidazol-1-yl]-3-(3-methylphenoxy)propan-2-ol hydrochloride
- 2-(4-methylphenoxy)-N-(2-pyrrolidin-1-ylethyl)ethanamide hydrochloride
- N-[(3,4-dimethoxyphenyl)methyl]-2,6-bis(fluoranyl)-N-(2-morpholin-4-ylethyl)benzamide hydrochloride
- 1-[4-[4-[(2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]phenyl]piperazin-1-yl]ethanone hydrochloride
- (5S)-8-chloranyl-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol
- (1S)-1-[2,3-bis(chloranyl)phenyl]ethanamine
- 2-(4-pyrimidin-2-ylpiperazin-1-yl)-N-(2-pyrrol-1-ylphenyl)ethanamide hydrochloride
- 2-[[5-[(1S)-1-azanyl-2-(1H-indol-3-yl)ethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2,4-dimethylphenyl)ethanamide hydrochloride
