3-phenyl-1,3-thiazol-3-ium bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[N+]2=CSC=C2.[Br-]
Isomeric SMILES
C1=CC=C(C=C1)[N+]2=CSC=C2.[Br-]
InChI
InChI=1S/C9H8NS.BrH/c1-2-4-9(5-3-1)10-6-7-11-8-10;/h1-8H;1H/q+1;/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
- 3-phenyl-1,3-thiazol-3-ium
- 1-(2-hydroxyphenyl)-2-(4-hydroxyphenyl)ethane-1,2-dione
- 2-[(5-methyl-6-oxidanyl-4-oxidanylidene-pyrimidin-1-yl)methoxy]ethyl ethanoate
- methyl 1-cyano-3-ethanoyl-indolizine-7-carboxylate
- 6-[4-(trifluoromethyl)phenyl]hex-5-yn-1-ol
- 6-(1-naphthalen-1-ylethenyl)-1,2,4-trioxane
- 9-penta-1,4-diyn-3-ylidenexanthene
- [(2E)-1,1,8,8,8-pentadeuterio-3-methyl-7-(trideuteriomethyl)octa-2,6-dienyl] dihydrogen phosphate
- 7-methyl-6-methylidene-8-phenyl-2,5,7,8-tetrahydro-1H-pyrazolo[1,2-a]pyridazin-3-one
- 4-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-7H-pyrrolo[2,3-d]pyrimidine
