2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1N2CCN(CC2)CCCOCCO
Isomeric SMILES
COC1=CC=CC=C1N2CCN(CC2)CCCOCCO
InChI
InChI=1S/C16H26N2O3/c1-20-16-6-3-2-5-15(16)18-10-8-17(9-11-18)7-4-13-21-14-12-19/h2-3,5-6,19H,4,7-14H2,1H3
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
- [2-[(6S,11S,14S,16R,17R)-6-fluoranyl-10,13,16-trimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] hexanoate
- [(3S)-6-methoxy-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 3,4-dimethoxybenzoate bromide
- [(3S)-6-methoxy-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 3,4-dimethoxybenzoate
- (6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) benzoate
- 2-diethylaminoethyl 3-phenyl-2H-1-benzofuran-3-carboxylate
- 2-(2-diethylaminoethyldisulfanyl)-N,N-diethyl-ethanamine dihydrochloride
- 2-(2-diethylaminoethyldisulfanyl)-N,N-diethyl-ethanamine
- calcium; 2-acetyloxybenzoate; 2-azanylethanoate
- [2-(aminocarbonyloxymethyl)-2-ethyl-pentyl] carbamate
- N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methyl-hydroxylamine
