4-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CC2=CC(=CC=C2)OCCCN3CCOCC3
Isomeric SMILES
C1CCN(CC1)CC2=CC(=CC=C2)OCCCN3CCOCC3
InChI
InChI=1S/C19H30N2O2/c1-2-8-21(9-3-1)17-18-6-4-7-19(16-18)23-13-5-10-20-11-14-22-15-12-20/h4,6-7,16H,1-3,5,8-15,17H2
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-[3-[4-(piperidin-1-ylmethyl)phenoxy]propyl]morpholine
- 4-(chloromethyl)-2-[7-(trifluoromethyl)imidazo[1,2-a]pyrimidin-3-yl]-1,3-thiazole
- N-[(4-chlorophenyl)carbamoyl]-1,3-benzodioxole-5-carboxamide
- 4-(4-chlorophenyl)-N-[3-(oxidanylamino)-3-oxidanylidene-propyl]benzamide
- 4-(3-chloranyl-4-methyl-phenoxy)thieno[2,3-c]pyridine-2-carboxamide
- 5-butyl-7-chloranyl-5-(hydroxymethyl)-2,10-dihydrobenzo[b][1,7]naphthyridin-1-one
- 2-[(E)-(4-bromanyl-2-fluoranyl-phenyl)methylideneamino]guanidine; ethanoic acid
- (9,9-dimethyl-7-oxidanylidene-acridin-2-yl) dihydrogen phosphate
- 2-[4-(3-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)phenyl]ethanoic acid
- 4-(5-methyl-3-oxidanylidene-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid
