4-(3-piperidin-1-ylpropoxy)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCCOC2=CC=C(C=C2)O
Isomeric SMILES
C1CCN(CC1)CCCOC2=CC=C(C=C2)O
InChI
InChI=1S/C14H21NO2/c16-13-5-7-14(8-6-13)17-12-4-11-15-9-2-1-3-10-15/h5-8,16H,1-4,9-12H2
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
- (2,4,6-trimethylphenyl)methanesulfonic acid
- 4-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]piperazine-1-carboxylic acid
- 1-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]ethanone
- N,N-diethyl-2-(2-methyl-4-piperidin-1-yl-phenoxy)ethanamine
- 2-(4-methylpiperazin-1-yl)ethanamine hydrochloride
- 1,6-dihydro-2,4-benzodithiepine
- 1-(azepan-2-yl)ethanamine
- 1-[3-[4-(3-piperidin-1-ylpropoxy)phenoxy]propyl]piperidine
- 3-cyclopropylpyridin-2-amine
- 1-[3-[4-(2-piperidin-1-ylethoxy)phenoxy]propyl]piperidine
