[3-(trifluoromethyl)pyridin-2-yl]diazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)NN)C(F)(F)F
Isomeric SMILES
C1=CC(=C(N=C1)NN)C(F)(F)F
InChI
InChI=1S/C6H6F3N3/c7-6(8,9)4-2-1-3-11-5(4)12-10/h1-3H,10H2,(H,11,12)
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
- 2-chloranyl-N-(2-pyrrol-1-ylphenyl)ethanamide
- 1-methyl-1-[3-(trifluoromethyl)pyridin-2-yl]diazane
- 1-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-4-(4-chlorophenyl)piperidin-4-ol
- 1-methyl-1-[5-(trifluoromethyl)pyridin-2-yl]diazane
- 4-chloranyl-1,3-dimethyl-N-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]pyrazolo[3,4-b]pyridine-5-carboxamide
- [3-(trifluoromethylsulfanyl)phenyl]methanamine
- [4-(trifluoromethylsulfanyl)phenyl]methanamine
- 4-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)aniline
- 4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzenecarbothioamide
- 1-(bromomethyl)-2-(trifluoromethylsulfanyl)benzene
