2-(2-bromoethyl)-1-(phenylmethyl)piperidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(C1)CCBr)CC2=CC=CC=C2
Isomeric SMILES
C1CCN(C(C1)CCBr)CC2=CC=CC=C2
InChI
InChI=1S/C14H20BrN/c15-10-9-14-8-4-5-11-16(14)12-13-6-2-1-3-7-13/h1-3,6-7,14H,4-5,8-12H2
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-ethylpyrrolidine; 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-yl pentanoate
- 2-[2-(1-methylpyrrolidin-2-yl)ethoxy]phenol
- 4-(2-chloranylphenoxy)-1,3-dimethyl-azepane
- [2-[4-(2-piperidin-2-ylethyl)phenoxy]phenyl] heptanoate
- 1-methyl-2-[2-(4-methylphenoxy)-2-phenyl-ethyl]piperidine
- 1-methyl-2-[2-(4-methylphenoxy)ethyl]piperidine
- bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-(2-cyclopentyloxyethyl)piperidine
- 1-methyl-2-[2-(2-methylsulfanylphenoxy)ethyl]piperidine
- 2-ethylpyrrolidine; 3-(trifluoromethyl)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- 7-bromanyl-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene; 2-ethylpiperidine
