1-methyl-2-[2-(2-methylphenoxy)ethyl]piperidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCCC2CCCCN2C
Isomeric SMILES
CC1=CC=CC=C1OCCC2CCCCN2C
InChI
InChI=1S/C15H23NO/c1-13-7-3-4-9-15(13)17-12-10-14-8-5-6-11-16(14)2/h3-4,7,9,14H,5-6,8,10-12H2,1-2H3
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
- 1,3-dimethyl-4-(3-methylphenoxy)azepane
- 1,3-dimethyl-4-[2-(trifluoromethylsulfanyl)phenoxy]azepane
- 2-[2-(4-methylphenoxy)ethyl]pyrrolidine
- 2-(2-bromoethyl)-1-(phenylmethyl)piperidine
- 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
