2-[(2-ethoxyphenoxy)-(3-fluorophenyl)methyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OC(C2CNCCO2)C3=CC(=CC=C3)F
Isomeric SMILES
CCOC1=CC=CC=C1OC(C2CNCCO2)C3=CC(=CC=C3)F
InChI
InChI=1S/C19H22FNO3/c1-2-22-16-8-3-4-9-17(16)24-19(18-13-21-10-11-23-18)14-6-5-7-15(20)12-14/h3-9,12,18-19,21H,2,10-11,13H2,1H3
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
- 4-[[3,5-bis(trifluoromethyl)phenyl]hydrazinylidene]pyrazole-3,5-diamine
- tert-butyl (E)-3-(6H-isoindolo[2,1-a]indol-2-yl)prop-2-enoate
- ethyl 2-(3,6-dinitro-7-oxidanyl-2-oxidanylidene-chromen-4-yl)ethanoate
- [2-ethyl-1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-3-yl]methanol
- 1-(4-methylphenyl)sulfonyl-3-phenyl-piperidin-3-ol
- 1-phenyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-3-ium-3-yl)ethanone bromide
- 11-bromanyl-9-chloranyl-10H-indolo[3,2-b]quinoline
- 1-phenyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-3-ium-3-yl)ethanone
- methyl 8-methoxy-5-nitro-4-phenyl-quinoline-6-carboxylate
- 2-(4-chlorophenyl)-2-methyl-N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]propanamide
