6-iodanyl-1H-pyrimidin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=O)N=C1)I
Isomeric SMILES
C1=C(NC(=O)N=C1)I
InChI
InChI=1S/C4H3IN2O/c5-3-1-2-6-4(8)7-3/h1-2H,(H,6,7,8)
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
- [5-(2-azanyl-6-methyl-purin-9-yl)-4-fluoranyl-oxolan-2-yl]methanol
- [5-(6-azanyloxypurin-9-yl)-4-fluoranyl-oxolan-2-yl]methanol
- [1-[3-fluoranyl-5-(hydroxymethyl)oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl] ethanoate
- 1-[3-fluoranyl-5-(hydroxymethyl)oxolan-2-yl]-5-iodanyl-pyrimidin-2-one
- N-[2-[[3,4,5-triacetyloxy-6-bis(phenylmethoxy)phosphoryl-oxan-2-yl]amino]phenyl]carbamate
- [2-[[3,4,5-triacetyloxy-6-bis(phenylmethoxy)phosphoryl-oxan-2-yl]amino]phenyl]carbamic acid
- N-(2-methylpropanoylamino)-N-phenyl-methanamide
- 4,6,9a,11a-tetramethyl-2-phenoxy-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one
- N-acetamido-N-phenyl-methanamide
- N-(2,2-dimethylpropanoylamino)-N-phenyl-methanamide
