(3E)-3-[methoxy(oxidanyl)methylidene]-4-methyl-pyran-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)OC(=O)C1=C(O)OC
Isomeric SMILES
CC\1=CC(=O)OC(=O)/C1=C(\O)/OC
InChI
InChI=1S/C8H8O5/c1-4-3-5(9)13-8(11)6(4)7(10)12-2/h3,10H,1-2H3/b7-6+
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-6-oxidanylidene-pyran-2-yl) phenyl carbonate
- [(3Z)-3-[methoxy(oxidanyl)methylidene]-2,6-bis(oxidanylidene)pyran-4-yl] methyl carbonate
- 5-[(4-methoxyphenyl)-(2-oxidanylidenecyclohexyl)methyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
- potassium 2-[(4-dimethylaminophenyl)-[1,3-dimethyl-2,4,6-tris(oxidanylidene)pyrimidin-5-id-5-yl]methyl]propanedinitrile
- 2-[(4-dimethylaminophenyl)-[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methyl]propanedinitrile
- potassium ethyl 2-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)pyrimidin-5-id-5-yl]-(4-methoxyphenyl)methyl]-3-oxidanylidene-butanoate
- potassium diethyl 2-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)pyrimidin-5-id-5-yl]-(4-methoxyphenyl)methyl]propanedioate
- diethyl 2-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]-(4-methoxyphenyl)methyl]propanedioate
- bis(chloranyl)ruthenium; (1S,2S)-1,2-diphenylethane-1,2-diamine; [3-(3-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-2-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenyl-phosphane
- cobalt(2+); 2-[[(4S,5S)-2,2,4,5-tetramethyl-5-[[(2-oxidanidylphenyl)methylideneamino]methyl]-1,3-dioxolan-4-yl]methyliminomethyl]phenolate
