5-iodanylfuran-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC(=C1)I)C=O
Isomeric SMILES
C1=C(OC(=C1)I)C=O
InChI
InChI=1S/C5H3IO2/c6-5-2-1-4(3-7)8-5/h1-3H
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-chloranylpyridin-2-amine
- N-(3-chloranyl-2-methyl-phenyl)-1-(3-nitrophenyl)methanimine
- 2-[4-[(4-chlorophenyl)carbamoyl]phenoxy]ethanoic acid
- 2-[4-[(2,3-dimethylphenyl)carbamoyl]phenoxy]ethanoic acid
- 2-[4-[(2,6-diethylphenyl)carbamoyl]phenoxy]ethanoic acid
- 2-[4-[(4-fluorophenyl)carbamoyl]phenoxy]ethanoic acid
- 3-[(6-bromanylquinazolin-4-yl)amino]propanoic acid
- 2-[4-(cyclohexylcarbamoyl)phenoxy]ethanoic acid
- 2-[4-[(phenylmethyl)carbamoyl]phenoxy]ethanoic acid
- 2-(1H-indol-3-ylsulfanyl)aniline
