2-[2-(2-cyclopentyloxyphenoxy)ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC2=CC=CC=C2OCCC3CCCCN3
Isomeric SMILES
C1CCC(C1)OC2=CC=CC=C2OCCC3CCCCN3
InChI
InChI=1S/C18H27NO2/c1-2-9-16(8-1)21-18-11-4-3-10-17(18)20-14-12-15-7-5-6-13-19-15/h3-4,10-11,15-16,19H,1-2,5-9,12-14H2
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; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-trien-7-ol
- 7-cyclopentyloxy-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene; 2-ethyl-1-methyl-piperidine
- 7-cyclopentyloxy-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
- 2-ethyl-1-methyl-piperidine; 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-yl hexanoate
- 4-(4-ethylsulfanylphenoxy)-1,3-dimethyl-azepane
- 1-methyl-2-[2-(4-methylsulfanylphenoxy)-2-phenyl-ethyl]pyrrolidine
- 4-(4-cyclohexyloxyphenoxy)-1,3-dimethyl-azepane
- 2-(2-pyrrolidin-2-ylethoxy)benzenecarbonitrile
- 4-(4-cyclopropyloxyphenoxy)-1,3-dimethyl-azepane
- [4-(3-methylazepan-4-yl)oxyphenyl] ethanoate
