2,6-bis(fluoranyl)-4-methoxy-1H-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NN(NC(=C1)F)F
Isomeric SMILES
COC1=NN(NC(=C1)F)F
InChI
InChI=1S/C4H5F2N3O/c1-10-4-2-3(5)7-9(6)8-4/h2,7H,1H3
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
- 6-[[4,6-bis(fluoranyl)-1,3,5-triazin-2-yl]amino]naphthalene-2-sulfonic acid
- 5-ethylsulfonyl-2,4-bis(fluoranyl)pyrimidine
- 4,6-bis(fluoranyl)-2-methyl-pyrimidine
- 2,4-bis(fluoranyl)-5-methylsulfonyl-pyrimidine
- 5-bromanyl-2,4-bis(fluoranyl)-6-methyl-pyrimidine
- 2,6-bis(fluoranyl)-4-(1-methoxyethoxy)-1H-1,2,3-triazine
- trisodium dihydrogen phosphate
- 4-chloranyl-2,6-bis(fluoranyl)-5-methyl-pyrimidine
- 4,6-bis(fluoranyl)-2-phenyl-pyrimidine
- 4-chloranyl-4,6-bis(fluoranyl)-2-(trifluoromethyl)-1H-pyrimidine
