6-(2-chloroethyl)-1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=O)NC1=O)CCCl
Isomeric SMILES
C1=C(NC(=O)NC1=O)CCCl
InChI
InChI=1S/C6H7ClN2O2/c7-2-1-4-3-5(10)9-6(11)8-4/h3H,1-2H2,(H2,8,9,10,11)
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
- 6-[2-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]ethyl]-1H-pyrimidine-2,4-dione
- 9,9-dimethyl-5,6,8,10-tetrahydro-4H-benzo[f]quinazoline-1,3,7-trione
- diphenylcarbamoyl 3,5-bis(azanyl)-6-chloranyl-pyrazine-2-carboxylate
- 2-oxidanyl-3-piperidin-1-yl-propanoic acid
- N,N-diphenylpyridin-1-ium-1-carboxamide chloride
- N,N-diphenylpyridin-1-ium-1-carboxamide
- 3,3-bis(chloranyl)-4-(diphenylamino)-6-phenyl-4H-pyran-2-one
- diphenylcarbamoyl benzoate
- 3-chloranyl-4-[methyl(phenyl)amino]-6-phenyl-pyran-2-one
- diphenylcarbamoyl furan-2-carboxylate
