5,6,7,8-tetramethoxychromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C2=C1C=CC(=O)O2)OC)OC)OC
Isomeric SMILES
COC1=C(C(=C(C2=C1C=CC(=O)O2)OC)OC)OC
InChI
InChI=1S/C13H14O6/c1-15-9-7-5-6-8(14)19-10(7)12(17-3)13(18-4)11(9)16-2/h5-6H,1-4H3
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',N'-dimethyl-N-(1-nitroanthracen-9-yl)pentane-1,5-diamine dihydrochloride
- N',N'-dimethyl-N-(1-nitroanthracen-9-yl)pentane-1,5-diamine
- (2S)-6-(2-hydroxyethyl)-5-(hydroxymethyl)-2,7-dimethyl-2,3-dihydroinden-1-one
- 1-[(6-diazanylpyridazin-3-yl)-methyl-amino]propan-2-ol dihydrochloride
- 2-[(4-chlorophenyl)methylideneamino]-4-nitro-N-phenyl-aniline
- 4-nitro-2-[(4-nitrophenyl)methylideneamino]-N-phenyl-aniline
- californium-253; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- 2-(2-methyl-5-nitro-imidazol-1-yl)ethyl hydrogen sulfate
- 3-azanyl-6-chloranyl-1-oxidanyl-3,4-dihydroquinolin-2-one
- 2-[2-(4-methoxyphenyl)ethyl]oxirane
