N-fluoranyl-1,3,5-triazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC=NC(=N1)NF
Isomeric SMILES
C1=NC=NC(=N1)NF
InChI
InChI=1S/C3H3FN4/c4-8-3-6-1-5-2-7-3/h1-2H,(H,5,6,7,8)
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
- 3-[(2-methylpropan-2-yl)oxy]-2-trimethylsilyl-cyclohexa-2,4-diene-1-thione
- [5-(2-azanylethyl)-4-methyl-2-oxidanyl-6-oxidanylidene-1H-pyridin-3-yl]methanesulfonic acid
- nonane-3,6-dione
- tris(1-prop-2-enylindol-5-yl)bismuthane
- dodecane-4,7-dione
- tris(1-methylindol-6-yl)bismuthane
- 6-(4-chlorophenyl)-5-methyl-4-[3-(trifluoromethyl)phenyl]-1H-pyrimidine-2-thione
- 7-(chloromethyl)bicyclo[4.2.0]octa-1,3,5,7-tetraene
- tris(1-methyl-3-phenyl-indol-5-yl)bismuthane
- cerium(4+) tetrachloride hydrate
