potassium 2-bromanyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)Br.C1=CSC(=N1)Br.[K+]
Isomeric SMILES
C1=CSC(=N1)Br.C1=CSC(=N1)Br.[K+]
InChI
InChI=1S/2C3H2BrNS.K/c2*4-3-5-1-2-6-3;/h2*1-2H;/q;;+1
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
- 2,2-dihexyl-4,4-dimethyl-pentane-1,3-diol
- disodium 2-[methyl-[methyl-(2-oxidanidyl-2-oxidanylidene-ethyl)carbamothioyl]amino]ethanoate hydrate
- 2-ethyl-2,4,4-trimethyl-pentane-1,3-diol
- 2-[[carboxymethyl(methyl)carbamothioyl]-methyl-amino]ethanoic acid
- 2,4-dimethyl-2-pentyl-pentane-1,3-diol
- 2,2-dibutyl-4,4-dimethyl-pentane-1,3-diol
- 2-hexyl-2,4-dimethyl-pentane-1,3-diol
- 4,4-dimethyl-2-pentyl-2-propyl-pentane-1,3-diol
- 4,4-dihexyl-2,2,6,6-tetramethyl-heptane-3,5-diol
- 4-methyl-2,2-dipentyl-pentane-1,3-diol
