5-methoxy-2-(methoxymethyl)thiopyran-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC(=O)C(=CS1)OC
Isomeric SMILES
COCC1=CC(=O)C(=CS1)OC
InChI
InChI=1S/C8H10O3S/c1-10-4-6-3-7(9)8(11-2)5-12-6/h3,5H,4H2,1-2H3
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
- 3-(methylamino)-4-sulfanylidene-1H-pyridin-2-one
- tert-butyl 2-[(2-methyl-1,3-thiazol-4-yl)-(4-oxidanylidenepyridin-1-yl)amino]ethanoate
- [[(2E)-2-methoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino] 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate iodide
- 3-methoxy-2-methyl-thiopyran-4-one
- 1,2-oxazepine-3-carboxylate
- 1,2-oxazepine-3-carboxylic acid
- 1,2-benzothiazepine; carbamic acid
- 1,2-oxazepine-3-carboxamide hydrochloride
- 1,2-oxazepine-3-carboxamide
- azane; 4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)piperidin-3-ol
