4-piperidin-4-yloxyphenol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1OC2=CC=C(C=C2)O.Cl
Isomeric SMILES
C1CNCCC1OC2=CC=C(C=C2)O.Cl
InChI
InChI=1S/C11H15NO2.ClH/c13-9-1-3-10(4-2-9)14-11-5-7-12-8-6-11;/h1-4,11-13H,5-8H2;1H
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-methylphenyl)sulfonylpiperazine-1-carboxamide
- N-[2-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-N-[2-(1H-indol-3-yl)-4-oxidanylidene-but-3-enyl]-4-(3-methylphenoxy)piperidine-1-carboxamide
- 2,3,4,4a-tetrahydro-1H-phenothiazine
- N-[2-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-4-(2-fluorophenyl)carbonyl-N-[2-(1H-indol-3-yl)-4-oxidanylidene-but-3-enyl]piperazine-1-carboxamide
- N-[2-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-N-[2-(1H-indol-3-yl)-4-oxidanylidene-but-3-enyl]-4-(4-methylsulfonylphenoxy)piperidine-1-carboxamide
- 3-(2-oxidanylidenepyrrolidin-1-yl)propyl 2,2,2-tris(fluoranyl)ethanoate; urea
- 3-(2-oxidanylidenepyrrolidin-1-yl)propyl 2,2,2-tris(fluoranyl)ethanoate
- 2-[[2-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]carbonyl]-2-[2-(1H-indol-3-yl)propyl]-4-phenoxy-piperidine-1-carboxamide
- 4-(4-chloranylphenoxy)-N-[2-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-N-[2-(1H-indol-3-yl)-4-oxidanylidene-but-3-enyl]piperidine-1-carboxamide
- (4-dimethylaminophenyl) 2,2,2-tris(fluoranyl)ethanoate; 2,2,2-tris(fluoranyl)ethanoic acid; urea
