2-(4-propoxyphenyl)-1,4-oxazepane
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C2CNCCCO2
Isomeric SMILES
CCCOC1=CC=C(C=C1)C2CNCCCO2
InChI
InChI=1S/C14H21NO2/c1-2-9-16-13-6-4-12(5-7-13)14-11-15-8-3-10-17-14/h4-7,14-15H,2-3,8-11H2,1H3
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-(3,4-dipropoxyphenyl)-1,4-oxazepane
- 2-(5-methylthiophen-2-yl)-1,4-oxazepane
- 2-(1-benzofuran-2-yl)-1,4-oxazepane
- 3-ethyl-2-propyl-1,4-oxazepane
- 2-(4-propan-2-ylphenyl)-1,4-oxazepane
- 2-(4-ethylphenyl)-1,4-oxazepane
- 3-ethyl-2-phenyl-1,4-oxazepane
- 2-[4-(trifluoromethyloxy)phenyl]-1,4-oxazepane
- 2-(3-fluoranyl-4-methoxy-phenyl)-1,4-oxazepane
- 2,3,4,5,5a,6,7,11b-octahydrobenzo[i][1,5]benzoxazepine
