4-[bis(fluoranyl)methyl]-1,2-dimethoxy-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(F)F)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(F)F)OC
InChI
InChI=1S/C9H10F2O2/c1-12-7-4-3-6(9(10)11)5-8(7)13-2/h3-5,9H,1-2H3
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-[azanyl-(phenylmethyl)amino]ethanamide
- bis(chloranyl)-(2-phenylethynyl)borane
- N-(4-cyanophenyl)-2-[4-[1,3-dimethyl-2,4-bis(oxidanylidene)-5H-pyrrolo[3,2-d]pyrimidin-6-yl]-2-methoxy-phenoxy]ethanamide
- 2-[[4-(4-chlorophenyl)-5-[(4-fluoranylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-benzimidazole
- [6-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone
- 7-(3-chloranylpyridin-2-yl)-N-[2-(3-fluorophenyl)ethyl]-2-(2-methylpropoxymethyl)pyrido[2,3-d]pyrimidin-4-amine
- (phenylmethyl) 2-[[4-(2-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- (1R,3S,3aR,8bS)-1-azanyl-3a-(4-chlorophenyl)-6,8-diethoxy-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-8b-ol
- 5-[1-[3-(2-methoxy-4-pyrazol-1-yl-phenyl)-1,5-dimethyl-pyrazolo[4,3-b]pyridin-7-yl]oxypropyl]-3-methyl-1,2,4-oxadiazole
- 1,3-bis[(3,4-dichlorophenyl)methyl]-2-phenyl-imidazolidine
