4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodanyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=CC(=C1)C=O)I)OCC2=C(C=C(C=C2)Cl)Cl
Isomeric SMILES
CCOC1=C(C(=CC(=C1)C=O)I)OCC2=C(C=C(C=C2)Cl)Cl
InChI
InChI=1S/C16H13Cl2IO3/c1-2-21-15-6-10(8-20)5-14(19)16(15)22-9-11-3-4-12(17)7-13(11)18/h3-8H,2,9H2,1H3
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
- propan-2-yl 4,5-dimethyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]thiophene-3-carboxylate
- dimethyl 2,6-dimethyl-4-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]-1,4-dihydropyridine-3,5-dicarboxylate
- methyl 2-(decanoylamino)-4-(4-fluorophenyl)thiophene-3-carboxylate
- 2-[(4-methylphenyl)methylcarbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid
- N-(3,5-dimethylphenyl)-2,2-dimethyl-propanamide
- ethyl 2-(phenylcarbamoylamino)benzoate
- 6-bromanyl-N-(4-bromanyl-2-chloranyl-phenyl)-8-methyl-2-(4-methylphenyl)quinoline-4-carboxamide
- N-(2,4-dichlorophenyl)-5-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-6H-1,3,4-thiadiazin-2-amine
- tetramethyl 6'-(3-cyclohexylpropanoyl)-8'-methoxy-5',5'-dimethyl-spiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate
- 3-[4-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanoylamino]phenyl]-N-(2,4-dimethylphenyl)-3-oxidanylidene-propanamide
