2-ethoxy-1,3-thiazine-4,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC(=O)CC(=O)S1
Isomeric SMILES
CCOC1=NC(=O)CC(=O)S1
InChI
InChI=1S/C6H7NO3S/c1-2-10-6-7-4(8)3-5(9)11-6/h2-3H2,1H3
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
- 1,2-bis[(E)-1-chloranyl-1-nitroso-prop-1-en-2-yl]diazane
- (2Z)-3-ethoxy-2-methoxyimino-3-oxidanylidene-propanoate
- methyl (E)-3-acetamido-2-nitro-prop-2-enoate
- (1R,2S,5S)-2-methyl-3-oxabicyclo[3.1.0]hexan-4-one
- 4-chloranyl-5-(chloromethyl)-2-methoxy-5-methyl-1,2$l^{5}-oxaphosphole 2-oxide
- 4,5-bis(chloranyl)-2-methoxy-5-methyl-6H-1,2$l^{5}-oxaphosphinine 2-oxide
- methyl (E)-3-ethoxy-2-nitro-prop-2-enoate
- bis(chloranyl)-[(1R,2R)-2-chloranylcyclohexyl]phosphane
- bis(chloranyl)-[(1R,2S)-2-chloranylcyclohexyl]-sulfanylidene-$l^{5}-phosphane
- (4Z)-4-(dimethylhydrazinylidene)-4-nitro-butanenitrile
