3-iodanyl-4-phenoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(C=C(C=C2)C=O)I
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(C=C(C=C2)C=O)I
InChI
InChI=1S/C13H9IO2/c14-12-8-10(9-15)6-7-13(12)16-11-4-2-1-3-5-11/h1-9H
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
- N-(4-bromophenyl)-3,4,5-tris(oxidanyl)benzamide
- 3-methyl-4-phenyl-thiochromenylium tetrafluoroborate
- 3-methyl-4-phenyl-thiochromenylium
- 1-(4-bromophenyl)-N-(naphthalen-1-ylmethyl)methanimine
- 2-[6-(1H-imidazol-2-yl)purin-9-yl]ethoxymethylphosphonic acid
- [(3aR,4R,7S,7aR)-7-acetyloxy-7a-methyl-1-oxidanylidene-3,3a,4,5,6,7-hexahydro-2-benzofuran-4-yl] 2,2,2-tris(fluoranyl)ethanoate
- N-(2-bromophenyl)-2-cyclohexyl-N-methyl-propanamide
- (1S,2S)-2-phenylselanyl-1,2-dihydroacenaphthylen-1-amine
- 1-(7-azanylheptyl)urea
- 1,1,1-tris(fluoranyl)-3,3-dimethoxy-propan-2-ol
