3-[(2-phenoxyphenoxy)-piperidin-4-yl-methyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1C(C2=CN=CC=C2)OC3=CC=CC=C3OC4=CC=CC=C4
Isomeric SMILES
C1CNCCC1C(C2=CN=CC=C2)OC3=CC=CC=C3OC4=CC=CC=C4
InChI
InChI=1S/C23H24N2O2/c1-2-8-20(9-3-1)26-21-10-4-5-11-22(21)27-23(18-12-15-24-16-13-18)19-7-6-14-25-17-19/h1-11,14,17-18,23-24H,12-13,15-16H2
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
- (Z)-but-2-enedioic acid; [(2S)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-yl] 2,4-dimethoxy-6-(4-nitrooxybutanoyloxymethyl)benzoate
- [(2S)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-yl] 2,4-dimethoxy-6-(4-nitrooxybutanoyloxymethyl)benzoate
- (Z)-but-2-enedioic acid; [(2S)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-yl] 2-[(2,2-dimethyl-3-nitrooxy-propanoyl)oxymethyl]-4,6-dimethoxy-benzoate
- [(2S)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-yl] 2-[(2,2-dimethyl-3-nitrooxy-propanoyl)oxymethyl]-4,6-dimethoxy-benzoate
- (Z)-but-2-enedioic acid; [(2S)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-yl] 2-(2-nitrooxyethoxy)benzoate
- [(2S)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-yl] 2-(2-nitrooxyethoxy)benzoate
- (2S,3S,4R,5R)-2-(2-hydroxyethylsulfanylmethyl)-5-purin-9-yl-oxolane-3,4-diol
- (2R,3R,4S,5S)-2-(6-azanyl-2-fluoranyl-purin-9-yl)-5-(2-hydroxyethylsulfanylmethyl)oxolane-3,4-diol
- 1-ethyl-9H-pyrido[3,4-b]indol-8-ol
- (2R,3R,4S,5S)-2-(7-azanyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(2-hydroxyethylsulfanylmethyl)oxolane-3,4-diol
