2,3,5,6-tetrakis(fluoranyl)-4-prop-1-enyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC1=C(C(=NC(=C1F)F)F)F
Isomeric SMILES
CC=CC1=C(C(=NC(=C1F)F)F)F
InChI
InChI=1S/C8H5F4N/c1-2-3-4-5(9)7(11)13-8(12)6(4)10/h2-3H,1H3
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
- 3,5,6-tris(fluoranyl)-N2,N2,N4,N4-tetramethyl-pyridine-2,4-diamine
- 2,6-diethoxy-3,5-bis(fluoranyl)-4-methyl-pyridine
- 2-butyl-3,5,6-tris(fluoranyl)-4-methyl-pyridine
- bis[2,3,5,6-tetrakis(fluoranyl)pyridin-4-yl]mercury
- 2,3,5-tris(fluoranyl)-4,6-bis(prop-1-enyl)pyridine
- phenyl-[2,3,5,6-tetrakis(fluoranyl)pyridin-4-yl]methanol
- diphenyl-[2,3,5,6-tetrakis(fluoranyl)pyridin-4-yl]methanol
- 3,5,6-tris(fluoranyl)pyridazin-4-amine
- 3,4,6-tris(fluoranyl)-5-methoxy-pyridazine
- 2,5-bis(fluoranyl)pyrimidine-4,6-diamine
