1-[oxidanyl(phenyl)methyl]pyrimidine-2,4-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(N2C=CC(=O)NC2=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(N2C=CC(=O)NC2=O)O
InChI
InChI=1S/C11H10N2O3/c14-9-6-7-13(11(16)12-9)10(15)8-4-2-1-3-5-8/h1-7,10,15H,(H,12,14,16)
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-bromanyl-3-fluoranyl-2-phenoxy-benzene
- 2-fluoranyl-3-phenoxy-benzoyl chloride
- 2,4-dimethyl-1,3-benzothiazole-5-thiol
- 4-azanyl-3-(2-methylphenyl)benzenecarbonitrile
- 2-(1-hydroxyethylamino)benzoic acid
- 3,3-diethoxy-6-methyl-cyclohexa-1,4-diene
- 2,4-dimethyl-1,3-benzoxazole-5-thiol
- 2-(2-oxidanylpropylamino)benzaldehyde
- 3-(2-hydroxyethyloxy)-1-methyl-2-sulfanylidene-pyrimidin-4-one
- 4-chloranyl-2,3-diethyl-aniline
