1-fluoranyl-2-(2-fluoranylphenoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OC2=CC=CC=C2F)F
Isomeric SMILES
C1=CC=C(C(=C1)OC2=CC=CC=C2F)F
InChI
InChI=1S/C12H8F2O/c13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)14/h1-8H
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-methyl-7-phenyl-3,4,6,7,12,12a-hexahydro-1H-pyrazino[2,1-b][3]benzazepine
- 3-[(3-chloranyl-4-methoxy-phenyl)methyl]-1-methyl-4-(2-oxidanyl-2-phenyl-ethyl)piperazin-2-one
- N,N'-bis(1-adamantyl)methanediimine
- 10-chloranyl-2-methyl-9-oxidanyl-7-phenyl-3,4,6,7,12,12a-hexahydropyrazino[1,2-c][3]benzazepin-1-one
- N-(2-morpholin-4-ylethyl)methanimine
- (E)-1-chloranyl-2,4-dimethyl-hept-2-ene
- 3-ethyl-2-methyl-octane
- [oct-1-en-3-yloxy(diphenyl)methyl]benzene
- 5-oxidanylidene-9-phenylmethoxy-nonanenitrile
- N-(6-chloranylpyridazin-3-yl)-3-oxidanylidene-butanamide
