bis[4-[3-azanyl-5-(trifluoromethyl)phenoxy]phenyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)OC3=CC(=CC(=C3)N)C(F)(F)F)OC4=CC(=CC(=C4)N)C(F)(F)F
Isomeric SMILES
C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)OC3=CC(=CC(=C3)N)C(F)(F)F)OC4=CC(=CC(=C4)N)C(F)(F)F
InChI
InChI=1S/C27H18F6N2O3/c28-26(29,30)17-9-19(34)13-23(11-17)37-21-5-1-15(2-6-21)25(36)16-3-7-22(8-4-16)38-24-12-18(27(31,32)33)10-20(35)14-24/h1-14H,34-35H2
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-(5-octoxypyrimidin-2-yl)phenyl] 4-(8-cyclopropyloctoxy)-2,3-bis(fluoranyl)benzoate
- 3-(2-ethylphenoxy)aniline
- (2-hexoxyphenyl) 4-octoxybenzoate
- [3-azanyl-5-(trifluoromethyl)phenyl]-[4-[4-[3-azanyl-5-(trifluoromethyl)phenyl]carbonylphenoxy]phenyl]methanone
- [4-(5-octoxypyrimidin-2-yl)phenyl] 4-(4-cyclopropylbutoxy)-2,3-bis(fluoranyl)benzoate
- 1-chloranyl-2-methyl-prop-1-ene-1-thiol
- 3-hexadecyl-2H-1,3-benzothiazole
- [4-(3-octoxyphenyl)pyrimidin-5-yl] 4-(8-cyclopropyloctoxy)-2,3-bis(fluoranyl)benzoate
- 2-hexadecyl-2,3-dihydro-1,3-benzothiazole bromide
- tris(4-cyanophenyl) phosphite
