6-iodanyl-5-methyl-1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC(=O)NC1=O)I
Isomeric SMILES
CC1=C(NC(=O)NC1=O)I
InChI
InChI=1S/C5H5IN2O2/c1-2-3(6)7-5(10)8-4(2)9/h1H3,(H2,7,8,9,10)
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-[methanoyl(methyl)amino]-2,5-dimethoxy-phenyl]-N-methyl-methanamide
- 2-phenyl-6,7,8,9-tetrahydroimidazo[1,2-b][1,2,4]benzotriazine
- 2,2,2-tris(fluoranyl)-N-[1-methyl-4-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]-1,2,3,4-tetrazol-5-ylidene]ethanamide
- 7-(hydroxymethyl)-1,3-dimethyl-7,8-dihydropurino[8,9-b][1,3]oxazole-2,4-dione
- (1-oxidanidylquinolin-1-ium-4-yl)-pyridin-2-yl-methanone
- 3-oxidanylidene-2-phenyl-indene-1-carboxylic acid
- 6-ethyl-1,4,5,7-tetrakis(oxidanyl)naphthalene-2,3-dione
- 8-propylsulfanyl-4,5-dihydro-1H-thieno[3,4-g]indazole
- 2,4-bis(azanyl)-6-(1H-indol-3-yl)pyrimidine-5-carbonitrile
- 4-(1-methyl-2-morpholin-4-yl-7-nitro-5-phenyl-2,3-dihydro-1,4-benzodiazepin-3-yl)morpholine
