2,6-bis(fluoranyl)-1,4-dihydro-1,3,5-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1N=C(NC(=N1)F)F
Isomeric SMILES
C1N=C(NC(=N1)F)F
InChI
InChI=1S/C3H3F2N3/c4-2-6-1-7-3(5)8-2/h1H2,(H,6,7,8)
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-azanyl-4-methyl-5-phenoxysulfonyl-benzenesulfonic acid
- 4-azanyl-2-chloranyl-N-(methylsulfamoyl)benzenesulfonamide
- 4-azanyl-2-fluoranyl-benzenesulfonic acid
- 2,3-bis(bromanyl)-N-[3-(diethylamino)phenyl]propanamide
- 4,6-bis(fluoranyl)-1,2-dihydro-1,2,3-triazine
- 1-octyl-4-(1-octylpyridin-1-ium-4-yl)pyridin-1-ium dichloride
- [4-acetyloxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methyl ethanoate
- imidazo[4,5-e][1,2]thiazine
- N-[3-(3,3,5,5-tetramethylpiperazin-1-yl)propyl]cyclohexanamine
- 1-(cyclohexylamino)piperazin-2-one
