4-(5-iodanyl-2-methoxy-phenoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)I)OC2=CC=C(C=C2)C=O
Isomeric SMILES
COC1=C(C=C(C=C1)I)OC2=CC=C(C=C2)C=O
InChI
InChI=1S/C14H11IO3/c1-17-13-7-4-11(15)8-14(13)18-12-5-2-10(9-16)3-6-12/h2-9H,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
- methyl (3R,4S,5R)-4,5-diacetyloxy-3-phosphonooxy-cyclohexene-1-carboxylate
- [(2R,3S,4R,5R)-5-(5-aminocarbonyl-4-azanyl-pyrrolo[2,3-d]pyrimidin-7-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl nitrate
- N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2-bromanyl-1,3-benzothiazole-6-carboxamide
- N-[[(5S)-3-[6,6-bis(fluoranyl)-5-oxidanylidene-8,9-dihydro-7H-benzo[7]annulen-2-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
- N-[4-[3,4-bis(oxidanyl)phenyl]-3-formamido-6,7-bis(oxidanyl)naphthalen-2-yl]methanamide
- (7S,9S)-9-ethanoyl-6,7,9-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- 3-piperazin-1-yl-1-[2-[2,3,4-tris(fluoranyl)phenoxy]ethyl]pyrazin-2-one
- 6-[(2R)-2-aminocarbonylpyrrolidin-1-yl]-2-phenyl-7H-purine-8-carboxylic acid
- 4-[(E)-2-phenyl-1-[4-(trifluoromethyl)phenyl]ethenyl]benzaldehyde
- (2R,3S,4R,5R,6R)-2-(hydroxymethyl)-6-[[(2R,3S,4S,5R,6R)-6-(hydroxymethyl)-5-methyl-3,4-bis(oxidanyl)oxan-2-yl]methoxy]oxane-3,4,5-triol
