2,4-bis(oxidanylidene)-5-propanoyl-1H-pyrimidin-6-olate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=C(NC(=O)NC1=O)[O-]
Isomeric SMILES
CCC(=O)C1=C(NC(=O)NC1=O)[O-]
InChI
InChI=1S/C7H8N2O4/c1-2-3(10)4-5(11)8-7(13)9-6(4)12/h2H2,1H3,(H3,8,9,11,12,13)/p-1
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-oxidanyl-5-propanoyl-1H-pyrimidine-2,4-dione
- 4-[4-(4-chlorophenyl)piperazin-1-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-butanamide
- 1-(5-tert-butyl-4-phenyl-1,3,4-thiadiazin-2-yl)ethanone
- [4-azanyl-6-[(4-fluorophenyl)amino]-1,3,5-triazin-2-yl]methyl morpholine-4-carbodithioate
- triethylazanium
- N-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-2,4-dimethyl-benzamide
- N4,N4-dimethyl-N1-(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)benzene-1,4-diamine
- 2-(2-methoxyphenoxy)-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]ethanamide
- 4-methyl-7-(2-pyridin-1-ium-1-ylethoxy)chromen-2-one
- 6-(azepan-1-yl)-1,3-dimethyl-pyrimidine-2,4-dione
