5H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NC=NC1=O
Isomeric SMILES
C1C=NC=NC1=O
InChI
InChI=1S/C4H4N2O/c7-4-1-2-5-3-6-4/h2-3H,1H2
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
- 2-[[(4-chloranyl-2-methyl-phenyl)diazenyl]-methyl-amino]ethanoic acid
- 2-dodecylsulfanylethanenitrile
- 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butan-1-amine
- 4,6-bis(chloranyl)-2-benzofuran-1,3-dione
- (dicyclohexylamino) N,N-dimethylcarbamodithioate
- 4-pyrrolidin-1-ylbenzaldehyde
- 3-methoxypropane-1-sulfonic acid
- 3-(5-chloranyl-2-methyl-1,3-benzoxazol-3-ium-3-yl)propane-1-sulfonate
- 3-(5-chloranyl-2-methyl-1,3-benzoxazol-3-ium-3-yl)propane-1-sulfonic acid
- 4-(2-methyl-5-phenyl-1,3-benzoxazol-3-ium-3-yl)butane-2-sulfonate
