3-methyl-1,3-thiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CSC1=O
Isomeric SMILES
CN1C=CSC1=O
InChI
InChI=1S/C4H5NOS/c1-5-2-3-7-4(5)6/h2-3H,1H3
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-methyl-2-pentan-2-yl-1,3-dioxole
- 2,5-dibutylimidazole-1-carbonitrile
- 2-(3-chloranylpyridin-2-yl)-2-methyl-propanenitrile
- 2-(3-chloranylquinoxalin-2-yl)-2-methyl-propanenitrile
- 2-(2-fluorophenyl)-2-methyl-propanenitrile
- 2-[2,3-bis(fluoranyl)phenyl]-2-methyl-propanenitrile
- 3,4-dimethyl-5-oxidanylidene-hexanoic acid
- N-(2-aminophenyl)-4-[(3-methyl-2-oxidanylidene-4H-quinazolin-1-yl)methyl]benzamide
- N-(2-aminophenyl)-4-[[3-methylsulfanyl-1,1-bis(oxidanylidene)-6-(trifluoromethyl)-1$l^{6},2,4-benzothiadiazin-2-yl]methyl]benzamide
- N-(2-aminophenyl)-4-[[6-fluoranyl-1,1,3-tris(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-2-yl]methyl]benzamide
