2,4,6-tris(fluoranyl)-1H-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NN(N=C1F)F)F
Isomeric SMILES
C1=C(NN(N=C1F)F)F
InChI
InChI=1S/C3H2F3N3/c4-2-1-3(5)8-9(6)7-2/h1,7H
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
- [(2E)-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-quinolin-4-yl] methyl carbonate
- 2,4,6-tris(bromanyl)-1H-1,2,3-triazine
- 4-[(5,5,8,8-tetramethyl-1,6,7,8a-tetrahydronaphthalen-1-yl)methyl]benzenecarbonitrile
- 1,1,4,4-tetramethyl-6-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methoxymethyl]-2,3-dihydronaphthalene
- 1,1,4,4-tetramethyl-6-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]-2,3-dihydronaphthalene
- 2-methylidenehexanoate; 2-methylprop-2-enoate
- N-octylcarbamate
- methyl quinolin-4-yl carbonate
- 3-[[6-(3-azaniumylpropylsulfanylmethylamino)hexylamino]methylsulfanyl]propylazanium
- [6-bromanyl-2-(3,4-dimethoxyphenyl)quinolin-4-yl] methyl carbonate
