1,3-thiazole dihydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=N1.Br.Br
Isomeric SMILES
C1=CSC=N1.Br.Br
InChI
InChI=1S/C3H3NS.2BrH/c1-2-5-3-4-1;;/h1-3H;2*1H
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
- 5-[1-(dimethylamino)ethyl]pyrrolidin-2-one
- bis(chloranyl)-(2,3-dimethylphenyl)phosphane
- oxidanyl-oxidanylidene-(thiophen-2-ylmethyl)phosphanium
- methyl-(4-methylphenyl)phosphinic acid
- bis(chloranyl)phosphane; 3-(trifluoromethyl)bicyclo[2.2.0]hexa-1,3,5-triene
- bis(chloranyl)-[3-(trifluoromethyl)phenyl]phosphane
- chloranylphosphane; oxidanylidenephosphane; phosphane; dichloride
- chloranyl(thiophen-2-yl)phosphane
- chromium(2+); 2,2-diphenylethanone
- ethyl (E)-5-[5-[tert-butyl(dimethyl)silyl]oxy-6-[(1E,8E)-3-[tert-butyl(dimethyl)silyl]oxy-5-methyl-deca-1,8-dienyl]-1,3a,4,5,6,6a-hexahydropentalen-2-yl]pent-4-enoate
