4-[3-(trifluoromethyl)phenoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2)C=O)C(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)OC2=CC=C(C=C2)C=O)C(F)(F)F
InChI
InChI=1S/C14H9F3O2/c15-14(16,17)11-2-1-3-13(8-11)19-12-6-4-10(9-18)5-7-12/h1-9H
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
- 1-methyl-4-(3-phenylmethoxyphenoxy)benzene
- 3-(4-methylphenoxy)phenol
- 1-ethyl-5-[[2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]indole-2-carboxylic acid
- methyl 5-nitro-1-benzofuran-2-carboxylate
- 5-[[2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]-1-benzofuran-2-carboxylic acid
- (2S)-2-azanyl-2-phenyl-N-propyl-ethanamide
- N-tert-butyl-2-(1H-indol-5-yl)benzenesulfonamide
- 5-(2-methylsulfanylphenyl)-1H-indole
- 1-[1-(2,3-dihydro-1H-indol-5-yl)imidazol-2-yl]-N,N-dimethyl-methanamine
- 7-bromanyl-2,3,4,5-tetrahydro-1H-1-benzazepine
