4-iodanyl-6-methoxy-pyridine-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C(=C1)I)C=O
Isomeric SMILES
COC1=NC=C(C(=C1)I)C=O
InChI
InChI=1S/C7H6INO2/c1-11-7-2-6(8)5(4-10)3-9-7/h2-4H,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
- 6-(4-methylimidazol-1-yl)pyridine-3-carboxylic acid
- 2-chloranyl-4-iodanyl-5-methyl-pyridine
- 2-bromanyl-5-fluoranyl-pyridine-4-carbaldehyde
- methyl 3,3,3-tris(fluoranyl)-2-[(4-methylphenyl)sulfonylamino]propanoate
- methyl 5-chloranyl-3-methyl-pyridine-2-carboxylate
- (2S)-2-methoxy-3,3-dimethyl-butanoic acid
- 1-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]thiourea
- 3-azanyl-1-[(3-chlorophenyl)methyl]-5-fluoranyl-3H-indol-2-one hydrochloride
- 3-azanyl-5-fluoranyl-1-(phenylmethyl)-3H-indol-2-one hydrochloride
- 3-azanyl-1-[(4-chlorophenyl)methyl]-5-fluoranyl-3H-indol-2-one hydrochloride
