2-(bromomethyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)CBr
Isomeric SMILES
C1=CSC(=N1)CBr
InChI
InChI=1S/C4H4BrNS/c5-3-4-6-1-2-7-4/h1-2H,3H2
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
- 1,3-thiazole-2-carbonitrile
- 3-phenyl-[1,3]thiazolo[3,2-c][1,2,3]triazole
- 2-methyl-[1,3]thiazolo[3,2-c][1,2,3]triazol-2-ium
- 2,3-dimethyl-[1,3]thiazolo[3,2-c][1,2,3]triazol-7-ium
- 1,3-thiazol-2-ylmethyl ethanoate
- [phenyl(1,3-thiazol-2-yl)methyl] ethanoate
- ethyl 3-(4-chlorophenyl)carbonyl-2-methyl-5-methylsulfanyl-1,3,4-thiadiazole-2-carboxylate
- ethyl 2-[3-(4-chlorophenyl)carbonyl-2-methyl-5-methylsulfanyl-1,3,4-thiadiazol-2-yl]ethanoate
- ethyl 3-[3-(4-chlorophenyl)carbonyl-2-methyl-5-methylsulfanyl-1,3,4-thiadiazol-2-yl]propanoate
- 5-(3,3-dimethyl-2-oxidanylidene-1H-indol-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one
