[2,6-bis(fluoranyl)-1H-1,2,3-triazin-4-yl]diazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NN(N=C1NN)F)F
Isomeric SMILES
C1=C(NN(N=C1NN)F)F
InChI
InChI=1S/C3H5F2N5/c4-2-1-3(7-6)9-10(5)8-2/h1,8H,6H2,(H,7,9)
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
- phenyl-[2-[2-[2-(phenylcarbonyl)phenyl]propan-2-yl]phenyl]methanone
- dicyano-ethyl-(6-fluoranyl-1,4-dihydro-1,3,5-triazin-2-yl)azanium
- methyl bicyclo[2.2.1]hept-1-ene-4-carboxylate
- 2-azanyl-5-oxidanyl-naphthalene-1-carbaldehyde
- bicyclo[2.2.1]hept-1-ene-4,5-dicarbonitrile
- N-[(3-aminophenyl)hydrazinylidene]ethanamide
- 2-fluoranyl-6-(2-methoxyethoxy)-1,4-dihydro-1,3,5-triazine
- 2,4-bis(fluoranyl)-6-methyl-1H-1,2,3-triazine
- 6-fluoranyl-1-methyl-N-phenyl-2H-1,3,5-triazin-4-amine
- 2,6-bis(fluoranyl)-4-phenyl-1H-1,2,3-triazine
