2-fluoranyl-6-phenyl-1H-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=NN(N2)F
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=NN(N2)F
InChI
InChI=1S/C9H8FN3/c10-13-11-7-6-9(12-13)8-4-2-1-3-5-8/h1-7,12H
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
- aluminum ethyl sulfate
- 3-[[4,6-bis(fluoranyl)-1,3,5-triazin-2-yl]amino]-N-methyl-propanenitrilium
- 2-azanyl-4-methylsulfanyl-butanoate; praseodymium(3+)
- 2-fluoranyl-N-(phenylmethyl)-1H-1,2,3-triazin-6-amine
- oxidanylidenealuminum; oxidanylidenezirconium(2+); trihydrochloride
- 4-chloranyl-6-phenyl-2H-1,2,3-triazine-5-thione
- azane; methane; dibromide
- 2-[[4,6-bis(fluoranyl)-1,3,5-triazin-2-yl]amino]ethane-1,1-diol
- (2-fluoranyl-1H-1,2,3-triazin-6-yl)diazane
- N-[methoxy(oxidanidyl)phosphinothioyl]ethanamine
