5-chloranyl-6-methyl-1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)NC(=O)N1)Cl
Isomeric SMILES
CC1=C(C(=O)NC(=O)N1)Cl
InChI
InChI=1S/C5H5ClN2O2/c1-2-3(6)4(9)8-5(10)7-2/h1H3,(H2,7,8,9,10)
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-pyrrolidin-1-ylethanenitrile
- 1-chloranyl-2-propan-2-yloxy-benzene
- 2-(naphthalen-2-ylamino)benzoic acid
- 6-chloranyl-2,3-dihydrochromen-4-one
- 2,2,4,4,6,6,8,8-octakis(aziridin-1-yl)-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene
- 1-(phenylmethyl)-4H-pyridine-3-carboxamide
- N,N'-bis(4-methylphenyl)propanediamide
- 1,2,3,4,5,6,7,8,9,10,11,12-dodecahydrotriphenylene
- N-(4-iodophenyl)-5-nitro-2-oxidanyl-benzamide
- N,N,N',N'-tetrakis(2-hydroxyethyl)hexanediamide
