4,5-bis(bromomethyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=C(S1)CBr)CBr
Isomeric SMILES
C1=NC(=C(S1)CBr)CBr
InChI
InChI=1S/C5H5Br2NS/c6-1-4-5(2-7)9-3-8-4/h3H,1-2H2
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
- cyclopentane; iron(2+); N-(2-methanoylcyclopentyl)ethanamide
- N-(2-methanoylcyclopentyl)ethanamide
- 1-[3,5-bis(chloranyl)phenyl]-5-methyl-pyrazole-4-carboxylic acid
- 1-(6-bromanylpyridin-2-yl)-5-methyl-1,2,4-triazinan-3-one
- [(7R,8R)-7-bromanyl-7-deuterio-6,8-dihydro-5H-quinolin-8-yl] ethanoate
- 3-bromanyl-4-(4-methoxyphenyl)-1,2,5-thiadiazole
- 1-chloranyl-4-[4-(4-chlorophenyl)buta-1,3-diynyl]benzene
- 8-(bromomethyl)-2,2,6-trimethyl-4H-1,3-benzodioxine
- 2-bromanyl-3,4-dimethoxy-1-methyl-5-prop-2-enyl-benzene
- 1-[3-(bromomethyl)phenyl]-3-propan-2-yl-urea
