4-[(4-chlorophenyl)-naphthalen-1-yloxy-methyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1C(C2=CC=C(C=C2)Cl)OC3=CC=CC4=CC=CC=C43
Isomeric SMILES
C1CNCCC1C(C2=CC=C(C=C2)Cl)OC3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C22H22ClNO/c23-19-10-8-17(9-11-19)22(18-12-14-24-15-13-18)25-21-7-3-5-16-4-1-2-6-20(16)21/h1-11,18,22,24H,12-15H2
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
- 2,3-dimethyl-N-[(2-methylnaphthalen-1-yl)methyl]imidazo[1,2-a]pyridin-8-amine hydrochloride
- 2,3-dimethyl-N-[(2-methylnaphthalen-1-yl)methyl]imidazo[1,2-a]pyridin-8-amine
- (6S,7S)-7-azanyl-6-(4-hydroxyphenyl)sulfanyl-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-ol hydrochloride
- 2-[(2-iodanylphenyl)methyl]-1H-pyrazolo[3,4-d]pyrimidin-4-one
- [4-(7-acetyloxy-8-methyl-4-oxidanylidene-chromen-3-yl)phenyl] ethanoate
- 3-(2-azanylethyl)-1H-indol-5-ol; (2R)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-4,5-bis(oxidanyl)furan-3-one
- ethyl 2-methoxy-7-nitro-6-phenyl-quinoline-3-carboxylate
- (4-nitrophenyl)methyl (2S,5R)-3,3-dimethyl-4,7-bis(oxidanylidene)-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- [(3aS,4R,7R,7aS)-2,2-dimethyl-6-oxidanyl-7-phenylmethoxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]methyl ethanoate
- 2-[1-(2-azanyl-2-oxidanylidene-ethyl)-2-methyl-3-(phenylmethyl)indol-7-yl]oxyethanoic acid
