2-ethyl-1H-pyrimidine-4,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=O)CC(=O)N1
Isomeric SMILES
CCC1=NC(=O)CC(=O)N1
InChI
InChI=1S/C6H8N2O2/c1-2-4-7-5(9)3-6(10)8-4/h2-3H2,1H3,(H,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-butyl-4,6-bis(chloranyl)pyrimidine
- (2-methyl-1H-inden-1-yl)-(2-methyl-4-phenyl-1,4-dihydroazulen-1-yl)silicon
- 2-[[2-[(2-hydroxyphenyl)amino]pyrimidin-4-yl]amino]phenol
- [2-ethyl-3-(1H-inden-1-yl)-5,6-bis(iodanyl)-1,4-dihydroazulen-4-yl]methylidene-dimethyl-silane
- 2-[[4-azanyl-6-[(2-hydroxyphenyl)amino]-1,3,5-triazin-2-yl]amino]phenol
- carbonic acid; ethene; pyrrolidine-2,5-dione
- N,N-dihexylpyridin-2-amine
- zinc sulfane heptahydrate
- (4-azanyl-1-chloranyl-4-oxidanylidene-butan-2-yl) 2-methylprop-2-enoate
- calcium; oxidanyl(oxidanylidene)alumane; oxygen(2-)
