potassium 4-methyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC=N1.CC1=CSC=N1.[K+]
Isomeric SMILES
CC1=CSC=N1.CC1=CSC=N1.[K+]
InChI
InChI=1S/2C4H5NS.K/c2*1-4-2-6-3-5-4;/h2*2-3H,1H3;/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
- potassium 5-methyl-1,3-thiazole
- potassium 4,5-dimethyl-1,3-thiazole
- iridium(3+); pyridine
- 2-[carboxymethyl(dimethylcarbamothioyl)amino]ethanoic acid
- 2,3,3-trimethylpentan-2-ylbenzene
- potassium 2-methyl-4,5-dihydro-1,3-thiazole
- 6-ethoxy-5,6-dihydro-1,3-benzoxazole
- 6-methoxy-5-methyl-1,3-benzoxazole
- 6-butoxy-1,3-benzothiazole
- 6-butyl-1,3-benzothiazole
