4-(chloromethyl)-1-(phenylmethyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1CCl)CC2=CC=CC=C2
Isomeric SMILES
C1CN(CCC1CCl)CC2=CC=CC=C2
InChI
InChI=1S/C13H18ClN/c14-10-12-6-8-15(9-7-12)11-13-4-2-1-3-5-13/h1-5,12H,6-11H2
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
- 3-(diethylamino)heptanal
- N',N'-dimethyl-N-(2-nitrophenyl)ethane-1,2-diamine
- 4-(chloromethyl)-1-phenethyl-piperidine
- [3-[2,3-di(hexadecanoyloxy)propoxy-oxidanyl-phosphoryl]oxy-2-hexadecanoyloxy-propyl] hexadecanoate
- 2-chloranyl-1-ethyl-indole-3,7-dicarboxylic acid
- 2-chloranyl-1-phenyl-indole-3,7-dicarboxylic acid
- 3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazol-7-ium-7-carbodithioic acid
- 1,4-bis(2-bromoethyl)-1,4-diazoniabicyclo[2.2.1]heptane; 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- 1-[4,5-bis(bromanyl)thiophen-2-yl]-2-(propan-2-ylamino)ethanol
- 9-ethanoyl-6,7,9,11-tetrakis(oxidanyl)-4-phenylmethoxy-8,10-dihydro-7H-tetracene-5,12-dione
