2,3,5-tris(fluoranyl)-6-methoxy-4-nitroso-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=C(C(=C1F)N=O)F)F
Isomeric SMILES
COC1=NC(=C(C(=C1F)N=O)F)F
InChI
InChI=1S/C6H3F3N2O2/c1-13-6-3(8)4(11-12)2(7)5(9)10-6/h1H3
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
- 2,4,6-tris(fluoranyl)-3,5-bis(trifluoromethyl)pyridine
- 3,5,6-tris(fluoranyl)-4-nitro-pyridin-2-amine
- 2,5,6-tris(fluoranyl)-4-nitro-pyridin-3-amine
- N2,N4,3,5,6-pentakis(fluoranyl)-N2,N4-dimethyl-pyridine-2,4-diamine
- 2,3-bis(chloranyl)-4,5,6-tris(fluoranyl)pyridine
- 3,4,5-tris(fluoranyl)-6-methoxy-pyridazine
- 3,4-bis(fluoranyl)-5,6-dimethoxy-pyridazine
- 3,5-bis(fluoranyl)-4,6-dimethoxy-pyridazine
- 3,4,5-tris(fluoranyl)-1H-pyridazin-6-one
- 1-chloranyl-4-[(4-chlorophenyl)-fluoranyl-methyl]benzene
