1,3-thiazol-3-ium dibromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=[NH+]1.[Br-].[Br-]
Isomeric SMILES
C1=CSC=[NH+]1.[Br-].[Br-]
InChI
InChI=1S/C3H3NS.2BrH/c1-2-5-3-4-1;;/h1-3H;2*1H/p-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-chloranyl-3-ethyl-4-methyl-2H-1,3-thiazole tetrafluoroborate
- 2-chloranyl-3-ethyl-4-methyl-2H-1,3-thiazole
- 3-oxidanylidene-4-sulfanylidene-pentanenitrile
- 2-bromanyl-3,4-dimethyl-2H-1,3-thiazole tetrafluoroborate
- ethane; methyl-oxidanyl-oxidanylidene-phosphanium
- trimethyl(undec-10-enyl)azanium bromide
- trimethyl(undec-10-enyl)azanium
- propan-2-yl (2-propan-2-yloxycarbonyloxyhydrazinyl) carbonate
- 1-(chloromethyl)-4-(trifluoromethyloxy)benzene; trifluoromethyloxybenzene
- 3-[2,2-bis(azanyl)ethyl]-1H-indole-2-carboxylic acid
