2-(3,4-dipropoxyphenyl)-1,4-oxazepane
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C2CNCCCO2)OCCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C2CNCCCO2)OCCC
InChI
InChI=1S/C17H27NO3/c1-3-9-19-15-7-6-14(12-16(15)20-10-4-2)17-13-18-8-5-11-21-17/h6-7,12,17-18H,3-5,8-11,13H2,1-2H3
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
- 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
- 2,3-diphenyl-1,4-oxazepane
