1-(trifluoromethyl)-1,2-diazirine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN1C(F)(F)F
Isomeric SMILES
C1=NN1C(F)(F)F
InChI
InChI=1S/C2HF3N2/c3-2(4,5)7-1-6-7/h1H
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
- pyrimidine azide
- sodium phenyl ethanoate
- 1-azido-2,3,4,5-tetrakis(fluoranyl)benzene
- carbon monoxide; cobalt(2+); methanone
- tetrahexylazanium ethanoate
- methanal; oxidanidyl(oxidanylidene)cobalt
- methanal; oxidanyl(oxidanylidene)cobalt; tetraphenylarsanium
- [2-[diphenyl(phosphanyl)methyl]pyrrolidin-1-yl]-diphenyl-phosphane
- methanal; oxidanyl(oxidanylidene)cobalt; tetraethylazanium
- sodium; methanal; oxidanyl(oxidanylidene)cobalt
