5-[bis(fluoranyl)methyl]-1,2,3-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SN=N1)C(F)F
Isomeric SMILES
C1=C(SN=N1)C(F)F
InChI
InChI=1S/C3H2F2N2S/c4-3(5)2-1-6-7-8-2/h1,3H
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
- 5-[bis(fluoranyl)methyl]-1,2,3-thiadiazol-4-ol
- 5-chloranyl-1,3-thiazole-4-carbonitrile
- 2-[(5-chloranyl-4-cyano-1,3-thiazol-2-yl)oxy]ethanamide
- 2,5-bis(chloranyl)-3H-1,3-thiazole-2-carbonitrile
- 5-chloranyl-2-oxidanylidene-3H-1,3-thiazole-4-carbonitrile
- 2-chloranyl-4-(trichloromethyl)-1,3-thiazole
- [2,5-bis(chloranyl)-1,3-thiazol-4-yl] hydrogen carbonate
- 2-(2,6-diethylphenyl)ethanamide
- 4-[bis(fluoranyl)methyl]-2,4-bis(chloranyl)-5H-1,3-thiazole
- [(E)-2-(4-methoxy-3,5-dimethyl-phenyl)-2-phenyl-ethenoxy]-trimethyl-silane
