1-[2-(4-chlorophenyl)ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCC2=CC=C(C=C2)Cl
Isomeric SMILES
C1CCN(CC1)CCC2=CC=C(C=C2)Cl
InChI
InChI=1S/C13H18ClN/c14-13-6-4-12(5-7-13)8-11-15-9-2-1-3-10-15/h4-7H,1-3,8-11H2
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
- 1,1,3-triphenylpropan-1-amine
- N-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)ethanamine
- 2-(4-methylphenyl)-N-[2-(4-methylphenyl)ethyl]-N-(phenylmethyl)ethanamine
- 2-naphthalen-2-yl-N-(2-naphthalen-2-ylethyl)-N-(phenylmethyl)ethanamine
- bis(trimethylsilyl)azanide; 1-(2-inden-1-ylethyl)indene; yttrium(3+)
- bis(trimethylsilyl)azanide; 1-(2-inden-1-ylethyl)indene; samarium(3+)
- [2-[(1R,2R,3R,4R)-2,3-bis(diphenylphosphanylmethyl)-4-(2-diphenylphosphanylphenyl)cyclobutyl]phenyl]-diphenyl-phosphane
- (2S)-2-azanyl-3-[tert-butyl(diphenyl)silyl]oxy-propanoic acid
- 2-[(1S)-1-azanyl-2,2-dimethyl-propyl]-4,6-ditert-butyl-phenol
- N-[(1R)-1-cyclohexylethyl]aniline
