(3R)-4,6-dimethoxy-3-(2-oxidanylidenepropyl)-3H-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC1C2=C(C=C(C=C2C(=O)O1)OC)OC
Isomeric SMILES
CC(=O)C[C@@H]1C2=C(C=C(C=C2C(=O)O1)OC)OC
InChI
InChI=1S/C13H14O5/c1-7(14)4-11-12-9(13(15)18-11)5-8(16-2)6-10(12)17-3/h5-6,11H,4H2,1-3H3/t11-/m1/s1
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
- [(3R)-1-azabicyclo[2.2.2]octan-3-yl] (1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate; heptanedioic acid
- 6-[[4-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-[3-(4-hydroxyphenyl)propanoyl]-2,6-bis(oxidanyl)phenyl]methyl-[[4-[(2R,3S,4R,5R,6S)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-[3-(4-hydroxyphenyl)propanoyl]-2,6-bis(oxidanyl)phenyl]methyl]amino]hexanoic acid
- potassium; [(3R)-1-azabicyclo[2.2.2]octan-3-yl] (1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate; heptanedioic acid
- potassium; [(3R)-1-azabicyclo[2.2.2]octan-3-yl] (1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate; hexanedioic acid
- [(2S,4S)-2-(bromomethyl)-2-phenyl-1,3-dioxolan-4-yl]methyl benzoate
- [(2R,4S)-2-(bromomethyl)-2-phenyl-1,3-dioxolan-4-yl]methyl methanesulfonate
- [(2S,4R)-4-[(3R,5S,6R,7R,10S,13R,17R)-6-ethyl-10,13-dimethyl-3,7-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentan-2-yl] hydrogen sulfate
- (3R)-3-(2-oxidanylidenepropyl)-6-phenyl-3H-2-benzofuran-1-one
- (3R)-3-[(1S)-2-oxidanylidenecyclohexyl]-3H-2-benzofuran-1-one
- (4R)-4-[(3R,5S,6R,7R,10S,12S,13R,17R)-6-ethyl-10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentane-1-sulfonic acid
