2-[(2-ethoxyphenoxy)methyl]-1,2-oxazepane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCN2CCCCCO2
Isomeric SMILES
CCOC1=CC=CC=C1OCN2CCCCCO2
InChI
InChI=1S/C14H21NO3/c1-2-16-13-8-4-5-9-14(13)17-12-15-10-6-3-7-11-18-15/h4-5,8-9H,2-3,6-7,10-12H2,1H3
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
- 5-chloranyl-2-[(2-methylmorpholin-2-yl)amino]phenol
- 3-ethoxy-4-(2-methylmorpholin-2-yl)oxy-benzenecarbonitrile
- 2-chloranyl-N-cyclopropyl-5-methoxy-4-(morpholin-2-ylmethoxy)benzamide
- 4-[(4-chlorophenyl)methyl]-3-[(2,3-dimethoxyphenoxy)methyl]morpholine
- 3-(2-ethoxyphenoxy)-2-methyl-1,2-oxazepane
- 2-(5-chloranyl-2-ethoxy-phenoxy)-2-methyl-morpholine
- 2-[(4-chloranyl-2-methoxy-phenoxy)methyl]-4-[(4-chlorophenyl)methyl]-1,2-oxazepane
- 4-chloranyl-2-ethoxy-1-methoxy-benzene
- 2-(2-ethoxyphenoxy)-2-methyl-morpholine
- 4-[(4-chlorophenyl)methyl]-2-[(2-methoxy-5-nitro-phenoxy)methyl]-1,2-oxazepane
