6-(trichloromethyl)-1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=O)NC1=O)C(Cl)(Cl)Cl
Isomeric SMILES
C1=C(NC(=O)NC1=O)C(Cl)(Cl)Cl
InChI
InChI=1S/C5H3Cl3N2O2/c6-5(7,8)2-1-3(11)10-4(12)9-2/h1H,(H2,9,10,11,12)
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
- 4,4,4-tris(chloranyl)-3-oxidanylidene-butanoyl chloride
- 2-(4-naphthalen-2-ylcarbonylphenyl)-N-oxidanyl-propanamide
- 11-(trifluoromethyl)phenanthro[9,10-b]quinoxalin-13-amine
- 2-(4-naphthalen-2-ylcarbonylphenyl)propanoic acid
- 11,12-bis(chloranyl)phenanthro[9,10-b]quinoxaline
- 1-(2-chloranyl-3-thiophen-2-ylcarbonyl-phenyl)cyclopentane-1-carboxylic acid
- 10-(trifluoromethyl)phenanthro[9,10-b]quinoxaline
- 2-methyl-2-(4-thiophen-2-ylcarbonylphenyl)propanenitrile
- 11,13-bis(chloranyl)phenanthro[9,10-b]quinoxaline
- [3-(bromomethyl)-2-chloranyl-phenyl]-thiophen-2-yl-methanone
