1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CNC1=O
Isomeric SMILES
C1=CN=CNC1=O
InChI
InChI=1S/C4H4N2O/c7-4-1-2-5-3-6-4/h1-3H,(H,5,6,7)
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
- [C-(4-hexoxynaphthalen-1-yl)carbonimidoyl]-dihexyl-azanium chloride
- 4-hexoxy-N,N-dihexyl-naphthalene-1-carboximidamide
- 1-methylnaphtho[1,2-b][1]benzothiole
- 6-methylnaphtho[1,2-b][1]benzothiole
- octadecanoate; tris(2-hydroxyethyl)azanium
- (2,5-dimethylfuran-3-yl)-(4-hydroxyphenyl)methanone
- [3,5-bis(iodanyl)-4-oxidanyl-phenyl]-(furan-3-yl)methanone
- 1-[3,5-bis(iodanyl)-4-oxidanyl-phenyl]ethanone
- 1,3-benzoxazol-2-amine
- trimethyl(tetradecyl)azanium chloride
