6,7,8-trimethoxy-3-methyl-3,4-dihydroisochromen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC(=C(C(=C2C(=O)O1)OC)OC)OC
Isomeric SMILES
CC1CC2=CC(=C(C(=C2C(=O)O1)OC)OC)OC
InChI
InChI=1S/C13H16O5/c1-7-5-8-6-9(15-2)11(16-3)12(17-4)10(8)13(14)18-7/h6-7H,5H2,1-4H3
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
- methyl 2-(2-ethanoyl-3,5-dimethoxy-phenyl)ethanoate
- methyl 7-methylbenzo[b][1,8]naphthyridine-3-carboxylate
- 3-pyridin-2-ylbutanenitrile
- (2R,4S)-2-ethylhexane-1,4-diol
- 2H-benzotriazole-5-carbaldehyde
- (3aR,6aS)-5-(2,5,5-trimethyl-1,3-dioxan-2-yl)-3,3a,6,6a-tetrahydrocyclopenta[b]furan-2-one
- ethyl (1R,4S,8S)-6-(hydroxymethyl)-2,4-dimethyl-5-oxidanylidene-bicyclo[2.2.2]oct-2-ene-8-carboxylate
- [2-(acetyloxymethyl)-2-prop-2-enyl-hex-4-ynyl] ethanoate
- 4-azanyl-2-(2,6-dimethylphenyl)-3H-isoindol-1-one
- N3-(1H-indol-6-ylmethyl)-6-methyl-pyridine-2,3-diamine
