1-(dicyclopentylamino)-3-(2-propylphenoxy)propan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1OCC(CN(C2CCCC2)C3CCCC3)O
Isomeric SMILES
CCCC1=CC=CC=C1OCC(CN(C2CCCC2)C3CCCC3)O
InChI
InChI=1S/C22H35NO2/c1-2-9-18-10-3-8-15-22(18)25-17-21(24)16-23(19-11-4-5-12-19)20-13-6-7-14-20/h3,8,10,15,19-21,24H,2,4-7,9,11-14,16-17H2,1H3
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
- (S)-[2-[3-(dimethylamino)propoxy]-6-methoxy-quinolin-4-yl]-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]methanol
- 4-[(R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-oxidanyl-methyl]quinolin-6-ol hydrochloride
- 4-[3-[(3R,4R)-3-ethyl-1-propyl-piperidin-4-yl]propyl]quinolin-6-ol hydrochloride
- 4-[3-[(3R,4R)-3-ethyl-1-propyl-piperidin-4-yl]propyl]quinolin-6-ol
- [(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(2-methoxyquinolin-4-yl)methanol
- (R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(2-propylquinolin-4-yl)methanol
- (E)-but-2-enedioic acid; methyl 4-[2-[(2-oxidanyl-2-phenanthren-3-yl-ethyl)amino]propyl]benzoate
- methyl 4-[2-[(2-oxidanyl-2-phenanthren-3-yl-ethyl)amino]propyl]benzoate
- ethyl 4-(cyclohexylcarbamothioylamino)-2-phenyl-1H-imidazole-5-carboxylate
- methyl 4-[2-[[2-(3,4-dichlorophenyl)-2-oxidanyl-ethyl]amino]propyl]benzoate
