1-methyl-2-[2-(3-methylphenoxy)ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCC2CCCCN2C
Isomeric SMILES
CC1=CC(=CC=C1)OCCC2CCCCN2C
InChI
InChI=1S/C15H23NO/c1-13-6-5-8-15(12-13)17-11-9-14-7-3-4-10-16(14)2/h5-6,8,12,14H,3-4,7,9-11H2,1-2H3
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
- 2-ethylpyridine; 7-(trifluoromethyl)-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene; hydrochloride
- 2-[2-[3-[2-(trifluoromethyl)phenoxy]phenyl]ethyl]pyrrolidine
- 4-(3,4-dimethoxyphenoxy)-3-methyl-azepane
- 2-[2-phenyl-2-[3-(trifluoromethylsulfanyl)phenoxy]ethyl]piperidine
- 3-(1,3-dimethylazepan-4-yl)oxyphenol
- 2-[2-(2-fluoranylphenoxy)ethyl]-1-methyl-pyrrolidine
- 2-[2-(2-methylsulfanylphenoxy)-2-phenyl-ethyl]piperidine
- 3-bromanyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 2-ethylpyrrolidine
- 2-ethyl-1-methyl-pyrrolidine; 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-ol
- 2-[2-(2-cyclohexyloxyphenoxy)ethyl]piperidine
