1,2-bis(2-iodanyl-4,5-dimethoxy-phenyl)ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)CC(=O)C2=CC(=C(C=C2I)OC)OC)I)OC
Isomeric SMILES
COC1=C(C=C(C(=C1)CC(=O)C2=CC(=C(C=C2I)OC)OC)I)OC
InChI
InChI=1S/C18H18I2O5/c1-22-15-6-10(12(19)8-17(15)24-3)5-14(21)11-7-16(23-2)18(25-4)9-13(11)20/h6-9H,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
- 2-[(1S,2R,3R,4S,5R,6R)-2-oxidanyl-4-phenylmethoxy-3,5,6-triphosphonooxy-cyclohexyl]oxyethanoic acid
- bis[[(2S,3S,5R)-3-azido-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl] hydrogen phosphate
- 3-[2-[4-azanyl-5-[5-(4-nitrophenyl)furan-2-yl]-1,2,4-triazol-3-yl]ethyl]-5-[5-(4-nitrophenyl)furan-2-yl]-1,2,4-triazol-4-amine
- [(2R,3R,4S,5R,6S)-6-[[(1R,4aR,5R,7aR)-5-acetyloxy-4-methanoyl-7-methyl-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-3,4,5-triacetyloxy-oxan-2-yl]methyl ethanoate
- N-(5-oxidanyl-1-pyren-1-yl-pentan-2-yl)-4-pyren-1-yl-butanamide
- [(2R,3R,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolan-3-yl] 2-[(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]ethanoate
- methyl 2-[[4-[2-[2,4-bis(azanyl)pteridin-6-yl]ethyl]phenyl]carbonylamino]-5-[1,3-bis(oxidanylidene)isoindol-2-yl]pentanoate
- 2-[8-[1-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-ethyl]dibenzofuran-2-yl]carbonyl-4-(dimethylamino)-4-oxidanylidene-butanoic acid
- 2,2,2-tris(chloranyl)ethyl (2S,3S,6R)-3-[(4-methoxyphenyl)methoxymethyl]-6-[(1S)-1-(phenylmethoxymethoxy)ethyl]-3,6-dihydro-2H-pyran-2-carboxylate
- methyl 5-iodanyl-6-[(2-methylpropan-2-yl)oxycarbonyl-prop-2-enyl-amino]-8-phenylmethoxy-quinoline-3-carboxylate
