2-ethoxy-6-oxidanyl-1,3-thiazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC(=O)C=C(S1)O
Isomeric SMILES
CCOC1=NC(=O)C=C(S1)O
InChI
InChI=1S/C6H7NO3S/c1-2-10-6-7-4(8)3-5(9)11-6/h3,9H,2H2,1H3
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
- N-(1-diphenylphosphoryl-2,2-dimethyl-propyl)-1-phenyl-methanimine
- 4-trimethylsilylbutanenitrile
- 3-(4-nitrophenyl)-5-trimethylgermyl-1,2,3-triazole-4-carbaldehyde
- (3,6-dimethylpyrazin-2-yl)diazane
- N-[(5-trimethylgermyl-2H-1,2,3-triazol-4-yl)methyl]aniline
- 1,2,3-tris(ethylsulfanyl)propane
- (3R,8aS)-3-phenyl-8a-propyl-2,3,5,6,7,8-hexahydro-[1,3]oxazolo[3,2-a]pyridine
- 1-azulen-2-ylethanone
- 1-(3-ethylazulen-1-yl)ethanone
- 1-(3-propylazulen-1-yl)ethanone
