4-[chloranyl-bis(fluoranyl)methoxy]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)N)OC(F)(F)Cl
Isomeric SMILES
C1=CC(=CC=C1C(=O)N)OC(F)(F)Cl
InChI
InChI=1S/C8H6ClF2NO2/c9-8(10,11)14-6-3-1-5(2-4-6)7(12)13/h1-4H,(H2,12,13)
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
- 2-oxidanyl-5-[2-[[2-oxidanyl-3-[4-[5-(trifluoromethyl)-1H-imidazol-2-yl]phenoxy]propyl]amino]ethoxy]benzamide
- 7-methyl-N-(4-phenylmethoxyphenyl)-1H-pyrazolo[3,4-f]quinolin-9-amine
- 2-methyl-N-(4-phenylmethoxyphenyl)quinolin-4-amine
- 4-(cyclohexylmethoxy)aniline
- [2-(aminocarbamoyl)phenyl] ethanoate
- 3,8-ditert-butylbenzo[c]cinnoline
- propyl 1,4,5,6-tetrahydropyrimidine-5-carboxylate
- propan-2-yl 1,4,5,6-tetrahydropyrimidine-5-carboxylate
- (phenylmethyl) 1,4,5,6-tetrahydropyrimidine-5-carboxylate
- 1,4,5,6-tetrahydropyrimidin-5-ol
