3-[2-methoxy-5-(2-methoxyphenyl)phenoxy]azetidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=CC=CC=C2OC)OC3CNC3
Isomeric SMILES
COC1=C(C=C(C=C1)C2=CC=CC=C2OC)OC3CNC3
InChI
InChI=1S/C17H19NO3/c1-19-15-6-4-3-5-14(15)12-7-8-16(20-2)17(9-12)21-13-10-18-11-13/h3-9,13,18H,10-11H2,1-2H3
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
- 3-[5-[2-chloranyl-6-(trifluoromethyl)phenyl]-2-methoxy-phenoxy]azetidine; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-[5-[2-chloranyl-6-(trifluoromethyl)phenyl]-2-methoxy-phenoxy]azetidine
- (2R,3S)-3-(4-bromophenyl)-2-phenyl-cyclopropane-1,1,2-tricarbonitrile
- 3-[2-methoxy-5-(4-methylphenyl)phenoxy]azetidine
- 3-[5-(4-fluoranyl-3-methyl-phenyl)-2-methoxy-phenoxy]azetidine
- 3-[2-methoxy-5-(3-methylphenyl)phenoxy]azetidine
- 2-cyclobutyloxy-4-(3,4-dimethylphenyl)-1-methoxy-benzene
- 1-[6-(4-nitrophenoxy)hexyl]piperidin-4-one
- 3-(2-methoxy-5-phenyl-phenoxy)azetidine
- 1-[7-(4-nitrophenoxy)heptyl]piperidin-4-one
