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2-[(2-ethoxyphenoxy)-[4-(trifluoromethyl)phenyl]methyl]-4-methyl-morpholine
2-[(2-ethoxyphenoxy)-[4-(trifluoromethyl)phenyl]methyl]-4-methyl-morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OC(C2CN(CCO2)C)C3=CC=C(C=C3)C(F)(F)F
Isomeric SMILES
CCOC1=CC=CC=C1OC(C2CN(CCO2)C)C3=CC=C(C=C3)C(F)(F)F
InChI
InChI=1S/C21H24F3NO3/c1-3-26-17-6-4-5-7-18(17)28-20(19-14-25(2)12-13-27-19)15-8-10-16(11-9-15)21(22,23)24/h4-11,19-20H,3,12-14H2,1-2H3
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- 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-chloranyl-N-[4-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]propanamide
- 2-chloranyl-N-methyl-N-[3-(2-nitrophenoxy)-2-oxidanyl-3-phenyl-propyl]ethanamide
- 2,2-bis(chloranyl)-1-methyl-N-[4-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]cyclopropane-1-carboxamide
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- 2-(4-ethoxyphenyl)-3,4-diazabicyclo[4.1.0]hept-2-en-5-one
- 2-[(2-ethoxyphenoxy)-(2-methoxyphenyl)methyl]morpholine
- 2-chloranyl-N-[4-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]butanamide
- 2-[(2-ethoxyphenoxy)-(2-methoxyphenyl)methyl]-4-propan-2-yl-morpholine
- 4-methyl-2-[phenoxy-[4-(trifluoromethyl)phenyl]methyl]morpholine
- bicyclo[2.1.0]pentane; propanoic acid
