2-(4-methoxyphenyl)-1,4-oxazepane
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2CNCCCO2
Isomeric SMILES
COC1=CC=C(C=C1)C2CNCCCO2
InChI
InChI=1S/C12H17NO2/c1-14-11-5-3-10(4-6-11)12-9-13-7-2-8-15-12/h3-6,12-13H,2,7-9H2,1H3
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
- 7-tert-butyl-2,3,4,5,5a,6,7,8,9,9a-decahydrobenzo[b][1,4]oxazepine
- 7-ethyl-2,3,4,5,5a,6,7,8,9,9a-decahydrobenzo[b][1,4]oxazepine
- 2-thiophen-2-yl-1,4-oxazepane
- 2-(2,4,6-trimethylphenyl)-1,4-oxazepane
- 2-[2-(trifluoromethyl)phenyl]-1,4-oxazepane
- 2-[2,6-bis(fluoranyl)phenyl]-1,4-oxazepane
- 2-(2-methoxyphenyl)-1,4-oxazepane
- 2-(2-chlorophenyl)-1,4-oxazepane
- 6-oxa-2-azabicyclo[5.5.0]dodecane
- 13-oxa-17-azabicyclo[10.5.0]heptadecane
