6,8-dimethoxy-3-(methoxymethyl)isochromen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC2=CC(=CC(=C2C(=O)O1)OC)OC
Isomeric SMILES
COCC1=CC2=CC(=CC(=C2C(=O)O1)OC)OC
InChI
InChI=1S/C13H14O5/c1-15-7-10-5-8-4-9(16-2)6-11(17-3)12(8)13(14)18-10/h4-6H,7H2,1-3H3
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
- 2-[(2S,4S,6R)-6-methanoyl-2-phenyl-1,3-dioxan-4-yl]ethanoic acid
- dibenzofuran-2-yl but-2-ynoate
- 11-methyl-[1]benzofuro[3,2-g]chromen-2-one
- methyl (4S)-4-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]cyclopentene-1-carboxylate
- 1,3-dimethyl-7-(3-oxidanylidenebutyl)purine-2,6-dione
- 2-hexyl-6-(trifluoromethyl)-2,3-dihydropyran-4-one
- 7-(4-methylphenyl)-7-(trifluoromethyl)cyclohepta-1,3,5-triene
- N-[3-[bis(prop-2-enyl)amino]propyl]-2,2,2-tris(fluoranyl)ethanamide
- 3-diethoxyphosphorylheptan-2-one
- (E)-2-diethoxyphosphoryl-1-ethoxy-pent-1-ene
