1-methyl-2-[2-(4-methylphenoxy)ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCC2CCCCN2C
Isomeric SMILES
CC1=CC=C(C=C1)OCCC2CCCCN2C
InChI
InChI=1S/C15H23NO/c1-13-6-8-15(9-7-13)17-12-10-14-5-3-4-11-16(14)2/h6-9,14H,3-5,10-12H2,1-2H3
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
- 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
- 2-ethylpiperidine; 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-yl butanoate
- 2-[2-(2-methylphenoxy)ethyl]piperidine
- 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
