(5E)-4-methoxy-5-[methoxy(phenyl)methylidene]furan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=O)OC1=C(C2=CC=CC=C2)OC
Isomeric SMILES
COC\1=CC(=O)O/C1=C(\C2=CC=CC=C2)/OC
InChI
InChI=1S/C13H12O4/c1-15-10-8-11(14)17-13(10)12(16-2)9-6-4-3-5-7-9/h3-8H,1-2H3/b13-12+
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
- diphenylmethanediamine
- 5-methyl-1-[(4-propan-2-yloxyphenyl)methyl]-2-sulfanylidene-1,3-diazinan-4-one
- (3-bromanyl-2-oxidanylidene-propyl)-trimethyl-azanium bromide
- 3-sulfobenzenediazonium chloride
- 3-azanyl-6-methyl-1H-pyridazine-4-thione
- [[(2R,3S,5R)-5-imidazo[2,1-f]purin-3-yl-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
- dipotassium 4,6-bis(oxidanyl)-2,5-bis(oxidanylidene)cyclohexa-3,6-diene-1,3-diolate
- 1-[(2-methylpropan-2-yl)oxy]propan-1-ol
- (4-iodophenyl)-trimethyl-azanium iodide
- N-(methylcarbamothioyl)benzenecarbothioamide
