2-methoxy-1,3-thiazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=O)C=CS1
Isomeric SMILES
COC1=NC(=O)C=CS1
InChI
InChI=1S/C5H5NO2S/c1-8-5-6-4(7)2-3-9-5/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-azanylidene-2-methylsulfanyl-quinolizine-1,3-dicarbonitrile
- ethyl 5-oxidanylidene-1-phenyl-4-phenylazanyl-2H-pyrrole-3-carboxylate
- 2-(2-phenylazanylethyl)-4H-1,4-benzoxazin-3-one
- 2-methyl-1-phenyl-quinolin-1-ium iodide
- (4-carbonochloridoylphenyl) 4-methylbenzenesulfonate
- [4-(2-ethylindolizin-3-yl)carbonylphenyl] 4-methylbenzenesulfonate
- (2-ethylindolizin-3-yl)-(4-hydroxyphenyl)methanone
- [4-(3-bromanylpropoxy)phenyl]-(2-ethylindolizin-3-yl)methanone
- [4-[2-(dibutylamino)ethoxy]phenyl]-(2-ethylindolizin-3-yl)methanone
- [4-[4-(dipropylamino)butoxy]phenyl]-(2-ethylindolizin-3-yl)methanone
