2-azanyl-6-iodanyl-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=NC1=O)N)I
Isomeric SMILES
C1=C(NC(=NC1=O)N)I
InChI
InChI=1S/C4H4IN3O/c5-2-1-3(9)8-4(6)7-2/h1H,(H3,6,7,8,9)
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
- 1,2-diethyl-4,5-dimethyl-imidazole
- 2,3-bis(4-chlorophenyl)quinazolin-4-one
- 7,8,9,10-tetrahydro-5H-cyclohepta[b]indol-6-one
- 6,7,8,9-tetrahydro-5H-cyclohepta[b]indol-10-one
- 5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indole
- 5-methyl-6,7,8,9-tetrahydrocyclohepta[b]indol-10-one
- 5H-cyclohepta[b]indol-10-one
- 3-[2,6-di(propan-2-yl)phenoxy]-3-oxidanylidene-propanoic acid
- 3-naphthalen-1-yloxy-3-oxidanylidene-propanoic acid
- 3-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-3-oxidanylidene-propanoic acid
