4-(fluoranylmethyl)-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=NN=C1CF
Isomeric SMILES
C1=CN=NN=C1CF
InChI
InChI=1S/C4H4FN3/c5-3-4-1-2-6-8-7-4/h1-2H,3H2
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
- 3,3-dimethyl-5-(6-methyl-2-oxidanylidene-3,6-dihydro-1,3,4-thiadiazin-5-yl)-2-oxidanylidene-indole-1-carboxamide
- 4-[1,2,2,2-tetrakis(fluoranyl)ethyl]-1,2,3-triazine
- 6-[bis(chloranyl)methyl]-5-ethyl-1,2,3-triazin-4-amine
- N-ethyl-6-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-1,2,3-triazin-4-amine
- N-ethyl-6-(fluoranylmethyl)-1,2,3-triazin-4-amine
- 4-[bis(chloranyl)-fluoranyl-methyl]-N-ethyl-1,2,3-triazin-5-amine
- 4-[bis(fluoranyl)methyl]-1,2,3-triazine
- 1-[bis(azanyl)methylidene]-2-(2,3-dihydro-1-benzofuran-2-yl)guanidine
- 6-[bis(bromanyl)methyl]-N-ethyl-1,2,3-triazin-4-amine
- 2-(1-benzofuran-2-yl)-1-[bis(azanyl)methylidene]guanidine
