4,5-dimethyl-3H-1,3-thiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=O)N1)C
Isomeric SMILES
CC1=C(SC(=O)N1)C
InChI
InChI=1S/C5H7NOS/c1-3-4(2)8-5(7)6-3/h1-2H3,(H,6,7)
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
- 4-bromanyl-3-[3-(2-bromanylphenoxy)phenyl]-5-methyl-1,2-thiazole
- 4-bromanyl-3-(4-chlorophenyl)-5-methyl-1,2-thiazole
- 4-bromanyl-5-methyl-3-(4-nitrophenyl)-1,2-thiazole
- 4-bromanyl-5-methyl-3-phenyl-1,2-thiazole
- 4-bromanyl-5-methyl-1,2-thiazole-3-carbonitrile
- 4-chloranyl-2-methyl-1,3-thiazole
- 4-chloranyl-3,5-dimethyl-1,2-thiazole
- 4-chloranyl-3-ethyl-1,5-dimethyl-pyrazole
- 1-hexyl-4-propan-2-yl-benzene
- 2-methoxy-1-(2-methylpropyl)-4-phenoxy-benzene
