4-(2-methoxyphenoxy)-3-methyl-azepane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CNCCCC1OC2=CC=CC=C2OC
Isomeric SMILES
CC1CNCCCC1OC2=CC=CC=C2OC
InChI
InChI=1S/C14H21NO2/c1-11-10-15-9-5-8-12(11)17-14-7-4-3-6-13(14)16-2/h3-4,6-7,11-12,15H,5,8-10H2,1-2H3
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
- 1-[(E)-3-chloranylprop-1-enyl]cyclohexan-1-ol
- 3-methyl-4-[2-(trifluoromethyl)phenoxy]azepane
- ethyl 4-[3-[3-[2-(4,4-dimethyl-1-oxidanyl-cyclohexyl)ethyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]propyl]benzoate
- 2-[2-[4-(2-fluoranylphenoxy)phenyl]ethyl]piperidine
- 2-[2-(2-bromanylphenoxy)ethyl]piperidine
- ethyl 4-[3-[4-oxidanylidene-3-[2-(4-oxidanylthian-4-yl)ethyl]-1,3-thiazolidin-2-yl]propyl]benzoate
- 4-(4-fluoranylphenoxy)-1,3-dimethyl-azepane
- 2-[4-(oxan-2-yloxy)thian-4-yl]ethanenitrile
- 2-ethylpyrrolidine; 3-fluoranyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- 2-[1-(oxan-2-yloxy)cycloheptyl]ethanenitrile
