3,3-bis(trifluoromethyl)-1,2-diazirine
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Descriptors Computed from Structure
Canonical SMILES:
C1(N=N1)(C(F)(F)F)C(F)(F)F
Isomeric SMILES
C1(N=N1)(C(F)(F)F)C(F)(F)F
InChI
InChI=1S/C3F6N2/c4-2(5,6)1(10-11-1)3(7,8)9
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
- 1,1,2,2,3,3,4,4,6,6,7,7,8,8-tetradecakis(fluoranyl)-9-oxaspiro[4.4]nonane
- 5,12,17-trioxa-1,9-diazabicyclo[7.5.5]nonadecane-3,7-diol
- 2,5-dimethyl-3-propyl-piperazine
- 3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c][1,2]oxazole-4,5,6-triol
- N-[3-[ethanoyl-[3-[ethanoyl-[3-(2-oxidanylidene-1-azacyclotridec-1-yl)propyl]amino]propyl]amino]propyl]ethanamide
- [bis(ethenyl)-methyl-silyl]methyl N-methylcarbamate
- ethyl 5-oxidanylthiophene-2-carboxylate
- 3-(4-chloranyl-2-methyl-phenyl)-1,1-diethyl-urea
- N,N,N',N'-tetraethyl-2-phenyl-butanediamide
- N,N,N',N'-tetraethyl-2,3-diphenyl-butanediamide
