4-[(4-chlorophenyl)methoxy]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1OCC2=CC=C(C=C2)Cl
Isomeric SMILES
C1CNCCC1OCC2=CC=C(C=C2)Cl
InChI
InChI=1S/C12H16ClNO/c13-11-3-1-10(2-4-11)9-15-12-5-7-14-8-6-12/h1-4,12,14H,5-9H2
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-dichlorophenyl)methoxy]piperidine
- 1-[(4-chlorophenyl)methyl]-4-[(3,4,5-trimethoxyphenyl)methoxy]piperidine
- 4-[(4-propan-2-ylphenyl)methoxy]piperidine
- 4-(naphthalen-1-ylmethoxy)piperidine
- 4-[(4-bromophenyl)methoxy]piperidine
- 1-(2,3-dimethoxy-4-oxidanyl-phenyl)ethanone
- 2-acetamido-N-thiophen-2-yl-1-benzothiophene-3-carboxamide
- 2,3-bis(chloranyl)-6-(oxiran-2-ylmethyl)phenol
- 5-chloranyl-N-(4,5-dihydro-1H-imidazol-2-yl)-7-methyl-2,1,3-benzothiadiazol-4-amine
- ethyl 2-(2,4-dimethoxyphenyl)ethanoate
