2,4,5-tris(fluoranyl)pyridazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN(C(=O)C(=C1F)F)F
Isomeric SMILES
C1=NN(C(=O)C(=C1F)F)F
InChI
InChI=1S/C4HF3N2O/c5-2-1-8-9(7)4(10)3(2)6/h1H
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-methanidylheptane; nickel(2+)
- N1'-(3-trimethoxysilylpropyl)ethene-1,1-diamine
- 5-[[4-azanyl-1-[[3-(1H-indol-3-yl)-1-[[1-[[3-(1H-indol-3-yl)-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl)amino]propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-4-[[2-[[2-[(2-azanyl-3-sulfanyl-propanoyl)amino]-3-oxidanyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-oxidanylidene-pentanoic acid
- 2,3-bis(chloranyl)-1-trimethylsilyl-propan-1-ol
- dimagnesium; bis(oxidanidyl)-oxidanylidene-titanium; lead; niobium(5+)
- aluminum zirconium(4+) tetrachloride hydrate
- 2-azanyl-2-dodecanoyl-pentanedioic acid
- 2-ethylhexyl prop-2-enoate; octadecyl prop-2-enoate
- (E)-3-[4-(2-ethylhexyl)phenyl]prop-2-enoate
- (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol; iodanyl sulfate
