5-(bromomethyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC=N1)CBr
Isomeric SMILES
C1=C(SC=N1)CBr
InChI
InChI=1S/C4H4BrNS/c5-1-4-2-6-3-7-4/h2-3H,1H2
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
- N1-prop-2-enylpropane-1,2-diamine
- N'-[(2-propan-2-ylpyrimidin-5-yl)methyl]ethane-1,2-diamine
- S-phenyl (2E)-2-[1-(benzenecarbonothioyl)imidazolidin-2-ylidene]-2-nitro-ethanethioate
- N'-[(2-chloranylpyrimidin-5-yl)methyl]ethane-1,2-diamine
- N-ethyl-N-[[6-[2,2,2-tris(fluoranyl)ethoxy]pyridin-3-yl]methyl]thiohydroxylamine
- methyl 5-oxidanylidene-1-[1-[1-tris(chloranyl)silylpropoxy]propyl]pyrrolidine-3-carboxylate
- N'-[(2-methylpyrimidin-4-yl)methyl]ethane-1,2-diamine
- methyl 5-oxidanylidene-1-(1-prop-2-enylsulfanylpropyl)pyrrolidine-3-carboxylate
- 2-[(4-chlorophenyl)sulfanyl-nitro-methylidene]imidazolidine
- N1-methyl-N1-prop-2-enyl-propane-1,2-diamine
