6,8-bis(iodanyl)-5,7-dimethoxy-2-phenyl-chromen-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C2=C1C(=O)C=C(O2)C3=CC=CC=C3)I)OC)I
Isomeric SMILES
COC1=C(C(=C(C2=C1C(=O)C=C(O2)C3=CC=CC=C3)I)OC)I
InChI
InChI=1S/C17H12I2O4/c1-21-15-12-10(20)8-11(9-6-4-3-5-7-9)23-16(12)14(19)17(22-2)13(15)18/h3-8H,1-2H3
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
- (2S)-3-[2-methyl-4-[3-[3-methyl-4-[(E)-4,4,4-tris(fluoranyl)-3-oxidanyl-3-(trifluoromethyl)but-1-enyl]phenyl]pentan-3-yl]phenoxy]propane-1,2-diol
- 4',5',6'-tris(bromanyl)-1'-(phenylmethoxymethyl)spiro[azetidine-4,3'-indole]-2,2'-dione
- N-[2-[[bis(fluoranyl)methyl-[5-fluoranyl-2-[(2-oxidanylidene-1,3-dihydroindol-4-yl)amino]pyrimidin-4-yl]amino]methyl]phenyl]-N-ethyl-ethanesulfonamide
- 3-[3-chloranyl-4-[2-[3-[[(2S)-3-[4-(2-methoxyethyl)phenoxy]-2-oxidanyl-propyl]amino]azetidin-1-yl]-2-oxidanylidene-ethoxy]phenyl]-4,5-dihydro-1H-pyridazin-6-one
- 2,6-bis(azanyl)hexanoic acid; methylsulfonyl-(4-nitro-2-phenoxy-phenyl)sulfamic acid
- 4-azanyl-2-[4-[[2,6-bis(chloranyl)phenyl]methylamino]-3-methoxy-phenyl]-5-[2,6-bis(fluoranyl)phenyl]carbonyl-1H-pyrrole-3-carboxamide
- (2S)-4-[4-methoxy-2,6-bis(methoxymethoxy)phenyl]-2-[2-(4-phenylmethoxyphenyl)ethyl]-2,3-dihydropyran-6-one
- 4-tert-butyl-N-[3-[8-[[4-(methoxycarbamoyl)phenyl]amino]imidazo[1,2-a]pyrazin-6-yl]phenyl]benzamide
- [4-[3-fluoranyl-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-[5-methylsulfonyl-2-[2,2,2-tris(fluoranyl)ethylsulfanyl]phenyl]methanone
- N-[1-[3,5-bis(fluoranyl)phenyl]-4-[[7-(2,2-dimethylpropyl)-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-3-oxidanyl-butan-2-yl]ethanamide
