3,5-dimethyl-1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NS1)C
Isomeric SMILES
CC1=CC(=NS1)C
InChI
InChI=1S/C5H7NS/c1-4-3-5(2)7-6-4/h3H,1-2H3
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-2-(2-methylpropyl)-1,3-thiazole
- ethyl 4-ethoxy-1H-imidazole-5-carboxylate
- 4-methyl-2-(2-methylpropyl)-1,3-thiazole
- N-[(4-fluoranyl-1H-imidazol-5-yl)methyl]nitrous amide
- N-(5-chloranylpyridin-2-yl)-1-(3,4-dichlorophenyl)methanimine
- 1-[[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]amino]methyl]naphthalen-2-ol
- 4-pyridin-1-ium-1-ylpyridine chloride
- 2-methoxy-1-(1-methoxycyclohexyl)ethanone
- 1-[ethyl(fluoranyl)phosphoryl]oxy-4-methyl-cyclohexane
- 2-[ethyl(fluoranyl)phosphoryl]oxyethylcyclohexane
