5-iodanyl-6-methoxy-1H-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=NC(=O)N1)I
Isomeric SMILES
COC1=C(C=NC(=O)N1)I
InChI
InChI=1S/C5H5IN2O2/c1-10-4-3(6)2-7-5(9)8-4/h2H,1H3,(H,7,8,9)
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
- 4-azanyl-5-iodanyl-1-(oxolan-2-yl)pyrimidin-2-one
- 2-methyl-5H-imidazo[1,2-b]pyridazin-6-one
- 2-(4-methoxy-1-benzothiophen-3-yl)ethanol
- 1-(6-methoxyimidazo[1,2-b]pyridazin-3-yl)-N,N-dimethyl-methanamine
- 2-(6-methoxy-1-benzothiophen-3-yl)ethanol
- 6-methoxy-3-(piperidin-1-ylmethyl)imidazo[1,2-b]pyridazine
- ethyl 2-(6-methoxy-1-benzothiophen-3-yl)ethanoate
- 6-methoxyimidazo[1,2-b]pyridazine-2-carboxylate
- 2-(4-methoxy-1-benzothiophen-3-yl)ethanamide
- 6-methoxy-2-methyl-imidazo[1,2-b]pyridazine-3-carboxylate
