2-bromanyl-5-fluoranyl-3H-1,2,3-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SN(N1)Br)F
Isomeric SMILES
C1=C(SN(N1)Br)F
InChI
InChI=1S/C2H2BrFN2S/c3-6-5-1-2(4)7-6/h1,5H
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
- dibismuth; distrontium; oxidanidyl-bis(oxidanylidene)niobium; oxidanidyl-bis(oxidanylidene)tantalum
- [1-(4-azanyl-3-methyl-phenyl)pyrrolidin-3-yl]methanol
- dipotassium 2-oxidanyl-5-sulfonato-benzoate
- indium(3+); lead; oxidanidyl-bis(oxidanylidene)niobium
- N-(4-azanyl-3-methyl-phenyl)pyrrolidine-3-carboxamide
- cerium(3+); gadolinium(3+)
- tetraethylazanium; tetrapropylazanium
- 6-[(E)-2-phenylethenyl]-2,3-bis(1,2,3-triazin-4-ylamino)benzenesulfonic acid
- cerium(3+); methanolate
- tripotassium phosphoric acid
