6,8-bis(bromanyl)-2-(3,4,5-trimethoxyphenyl)chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C2=CC(=O)C3=CC(=CC(=C3O2)Br)Br
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C2=CC(=O)C3=CC(=CC(=C3O2)Br)Br
InChI
InChI=1S/C18H14Br2O5/c1-22-15-4-9(5-16(23-2)18(15)24-3)14-8-13(21)11-6-10(19)7-12(20)17(11)25-14/h4-8H,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-bromanyl-4-[2-(phenylsulfonylamino)ethyl]phenyl]-bis(fluoranyl)methyl]phosphonic acid
- 2,4-bis(chloranyl)-N-[(1-propylsulfonyl-4-pyridin-2-yl-piperidin-4-yl)methyl]benzamide
- [2-[(3-sulfamoylphenyl)amino]thieno[2,3-h]quinazolin-8-yl]methyl 2,2-dimethylpropanoate
- [(E,2S,3S)-8-ethoxy-3,7-dimethyl-8-oxidanylidene-2-phenoxycarbothioyloxy-oct-6-enyl] benzoate
- N-tert-butyl-6-(4-methoxyphenyl)-5-oxidanylidene-4-phenyl-7H-thieno[3,2-f]isoindole-7-carboxamide
- N-[3-[5-[(2R)-2-azanyl-1-phenyl-propan-2-yl]-1,3,4-oxadiazol-2-yl]-5-(cyclobutyloxymethyl)phenyl]-N-methyl-methanesulfonamide
- N-[1-[4-(3-acetamidophenyl)pyridin-2-yl]-2-phenyl-ethyl]-4-(aminomethyl)cyclohexane-1-carboxamide
- 6a-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-6H-thiochromeno[4,3-b]indol-8-ol
- [(6aR,9R,9aS)-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-thieno[3,2-f][1,3,5,2,4]trioxadisilocin-9-yl] methanesulfonate
- methyl-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]stibane
