2,5-bis(bromanyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=N1)Br)Br
Isomeric SMILES
C1=C(SC(=N1)Br)Br
InChI
InChI=1S/C3HBr2NS/c4-2-1-6-3(5)7-2/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
- 2,5-bis(chloranyl)-1,3,4-thiadiazole
- 2,3,4-tris(bromanyl)-5-nitro-1H-pyrrole
- 4,5-bis(bromanyl)-2H-1,2,3-triazole
- (3-chlorophenyl)-(2-oxidanylpropyl)arsinic acid
- 2-oxidanylpropyl(phenyl)arsinic acid
- 1-[butyl(octyl)phosphoryl]octane
- dibutyl-decyl-sulfanylidene-$l^{5}-phosphane
- 1-dibutylphosphoryldecane
- butyl-dihexyl-sulfanylidene-$l^{5}-phosphane
- dihexyl-octyl-sulfanylidene-$l^{5}-phosphane
