2-[2-[4-(2-methoxyphenoxy)phenyl]ethyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OC2=CC=C(C=C2)CCC3CCCN3
Isomeric SMILES
COC1=CC=CC=C1OC2=CC=C(C=C2)CCC3CCCN3
InChI
InChI=1S/C19H23NO2/c1-21-18-6-2-3-7-19(18)22-17-12-9-15(10-13-17)8-11-16-5-4-14-20-16/h2-3,6-7,9-10,12-13,16,20H,4-5,8,11,14H2,1H3
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-ethylpiperidine; 3-methoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- 4-(4-cyclopentyloxyphenoxy)-1,3-dimethyl-azepane
- 3-chloranyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 2-ethyl-1-(phenylmethyl)piperidine
- 4-(3-methylazepan-4-yl)oxyphenol
- 3-cyclopentyloxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 2-ethyl-1-methyl-pyrrolidine
- 3-methyl-4-(4-methylsulfanylphenoxy)azepane
- 1-methyl-2-[2-(2-methylphenoxy)ethyl]piperidine
- 1,3-dimethyl-4-(3-methylphenoxy)azepane
- 1,3-dimethyl-4-[2-(trifluoromethylsulfanyl)phenoxy]azepane
- 2-[2-(4-methylphenoxy)ethyl]pyrrolidine
