2,4,6-tris(fluoranyl)-3,4-dihydro-1H-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NN(NC1F)F)F
Isomeric SMILES
C1=C(NN(NC1F)F)F
InChI
InChI=1S/C3H4F3N3/c4-2-1-3(5)8-9(6)7-2/h1-2,7-8H
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
- (E)-12-bromanyldodec-3-ene
- 2-[2-(4-methylphenyl)sulfonylsulfanyl-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]-3-oxidanylidene-butanoic acid
- (E)-12-chloranyldodec-3-ene
- silver 4-methoxybenzenesulfinate
- 3-methylbut-2-enyl 2,2-dimethoxyethanoate
- benzene; (2-methyl-1-oxidanylidene-but-3-en-2-yl) ethanoate
- (1,1-dibutoxy-2-methyl-but-3-en-2-yl) ethanoate
- [(E)-3,4,4-trimethoxybut-2-enyl] ethanoate
- (1,1-dimethoxy-2-methyl-but-3-en-2-yl) benzoate
- [1,1-diacetyloxy-2-(chloromethyl)but-3-enyl] ethanoate
