2,3,5-trimethyl-1,3,4-thiadiazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=N[N+](=C(S1)C)C
Isomeric SMILES
CC1=N[N+](=C(S1)C)C
InChI
InChI=1S/C5H9N2S/c1-4-6-7(3)5(2)8-4/h1-3H3/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
- 5-methyl-5$l^{5}-phosphaspiro[4.4]nonane
- 1-(2,6-dimethylpyrimidin-4-yl)ethanone
- 5-methoxy-5$l^{5}-phosphaspiro[4.4]nonane
- 4,6-dimethylpyrimidine-2-carboxamide
- 1-fluoranyl-1,1-dimethyl-1$l^{5}-phospholane
- dimethyl 2-oxidanidyl-4-phenyl-4,5-dihydro-1,2-oxazol-2-ium-3,5-dicarboxylate
- N-(1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl)benzamide
- N-(1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl)-3-methyl-benzamide
- 4-bromanylbicyclo[2.2.1]hepta-2,5-dien-7-ol
- N-(1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl)-2-methyl-benzamide
