2-[2-(2-methylphenoxy)ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCCC2CCCCN2
Isomeric SMILES
CC1=CC=CC=C1OCCC2CCCCN2
InChI
InChI=1S/C14H21NO/c1-12-6-2-3-8-14(12)16-11-9-13-7-4-5-10-15-13/h2-3,6,8,13,15H,4-5,7,9-11H2,1H3
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-ethyl-1-methyl-piperidine; 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-ol
- 3-methyl-4-[2-(trifluoromethylsulfanyl)phenoxy]azepane
- 2-ethyl-1-methyl-piperidine; 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-ol; hydrochloride
- 2-[3-(2-piperidin-2-ylethyl)phenoxy]phenol
- 2-[2-(2-methoxyphenoxy)ethyl]-1-methyl-piperidine
- 2-ethylpiperidine; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene-7-carbonitrile
- [2-[4-[2-(1-methylpiperidin-2-yl)ethyl]phenoxy]phenyl] ethanoate
- 2-[2-(2-bromanylphenoxy)ethyl]-1-methyl-pyrrolidine
- 2-ethyl-1-methyl-pyrrolidine; 3-methoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- 4-[2-methoxy-5-(trifluoromethyl)phenoxy]-1,3-dimethyl-azepane
