2,3-bis(iodanyl)-4-oxidanyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1C=O)I)I)O
Isomeric SMILES
C1=CC(=C(C(=C1C=O)I)I)O
InChI
InChI=1S/C7H4I2O2/c8-6-4(3-10)1-2-5(11)7(6)9/h1-3,11H
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
- 3-(1H-indol-4-yl)-3-phenoxy-butan-2-ol
- 3-iodanyl-2,5-bis(oxidanyl)benzaldehyde
- 2-(ethoxymethyl)-1,5-dihydropteridine-4,6-dione
- 3-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-1-piperazin-1-yl-propan-1-one
- 2-(phenoxymethyl)-1H-pteridin-4-one; 1H-pteridin-4-one
- dodecyl-(4-methylphenyl)-diphenyl-phosphanium
- 2-(methoxymethyl)-1H-pteridin-4-one; 1H-pteridin-4-one
- dihexadecyl(diphenyl)phosphanium
- 2-(ethoxymethyl)-1H-pteridin-4-one; 1H-pteridin-4-one
- N1,N1,N1',N1'-tetrakis(phenylmethyl)hexane-1,1-diamine
