6,7,8-trimethoxy-3-methyl-isochromen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC(=C(C(=C2C(=O)O1)OC)OC)OC
Isomeric SMILES
CC1=CC2=CC(=C(C(=C2C(=O)O1)OC)OC)OC
InChI
InChI=1S/C13H14O5/c1-7-5-8-6-9(15-2)11(16-3)12(17-4)10(8)13(14)18-7/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
- 8-phenyl-1,6-naphthyridine-2-carboxylic acid
- 1-(4-methylphenyl)sulfonylimidazole-4-carbaldehyde
- ethyl (Z)-5-fluoranyl-6-phenyl-hept-5-enoate
- 5,7-diethyl-2,2-dimethyl-3,4-dihydrochromene-4,6-diol
- (2R,4S,5R)-4-methyl-5-oxidanyl-2-phenylmethoxy-heptan-3-one
- 3,5a,9-trimethyl-3a-oxidanyl-4,5,6,7,8,9b-hexahydro-1H-benzo[e]benzimidazol-2-one
- (3E)-3-[5-(chloromethyl)oxolan-2-ylidene]-1-benzofuran-2-one
- ethyl 5-(4-chlorophenyl)cyclopentene-1-carboxylate
- (2-acetyloxy-3-bromanyl-but-3-enyl) ethanoate
- 1-bromanyl-2-fluoranyl-4-phenyl-benzene
