2,6-bis[bis(fluoranyl)methoxy]benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)OC(F)F)C#N)OC(F)F
Isomeric SMILES
C1=CC(=C(C(=C1)OC(F)F)C#N)OC(F)F
InChI
InChI=1S/C9H5F4NO2/c10-8(11)15-6-2-1-3-7(5(6)4-14)16-9(12)13/h1-3,8-9H
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
- (E)-3-phenyl-1-[(2R)-2-(trifluoromethyl)oxiran-2-yl]prop-2-en-1-ol
- 1-[(3S,4S,5R)-4,5-dimethyl-2-oxidanylidene-oxolan-3-yl]pyrrole-2,5-dicarbaldehyde
- ethyl (E)-3-phenyl-2-(trifluoromethyl)prop-2-enoate
- [(1S)-2-azido-1-(4-methoxyphenyl)ethyl] ethanoate
- [(2R,3R,4R)-4-acetyloxy-2-methoxy-5-methylidene-oxan-3-yl] ethanoate
- 4-(2-azanyl-1-oxidanyl-ethyl)phenol; sulfurous acid
- 6-tert-butylphenanthridine
- (7Z)-7-[ethoxy(oxidanyl)methylidene]benzo[7]annulene-5,6-dione
- 2,2,2-tris(chloranyl)ethyl (3S)-3-oxidanylbutanoate
- but-3-enoic acid; zinc
