3-azanylpyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CN(C1=O)N
Isomeric SMILES
C1=CN=CN(C1=O)N
InChI
InChI=1S/C4H5N3O/c5-7-3-6-2-1-4(7)8/h1-3H,5H2
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
- ethyl 3-methyl-4-oxidanylidene-4-[4-[(6-oxidanylidene-1H-pyrimidin-2-yl)amino]phenyl]butanoate
- 2-oxidanyl-1H-pyridazine
- 4-phenyl-4H-pyridazin-3-one
- 3-(4-phenylphenyl)pyrazine-2-carboxylic acid
- ethanethiol; pyrazine-2-carboxylic acid
- 1-[2,2,2-tris(fluoranyl)ethyl]-2H-pyrazine-5-carboxylate
- 1-[2,2,2-tris(fluoranyl)ethyl]-2H-pyrazine-5-carboxylic acid
- 3-[2,2,2-tris(fluoranyl)ethyl]pyrazine-2-carboxylate
- 3-[2,2,2-tris(fluoranyl)ethyl]pyrazine-2-carboxylic acid
- 1-(trifluoromethyl)-2H-pyrazine-5-carboxylate
