pyrimidine-2,5-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC(=N1)C(=O)O)C(=O)O
Isomeric SMILES
C1=C(C=NC(=N1)C(=O)O)C(=O)O
InChI
InChI=1S/C6H4N2O4/c9-5(10)3-1-7-4(6(11)12)8-2-3/h1-2H,(H,9,10)(H,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
- [1-acetyloxy-2,2,2-tris(fluoranyl)ethyl] ethanoate
- phenylsulfinylmethoxybenzene
- 1-chloranyl-4-(3-ethoxyprop-1-en-2-yl)benzene
- 2,2-dimethyl-3a,7a-dihydro-1,3,2-benzodioxasilole
- methyl cyclohepta-1,3-diene-1-carboxylate
- 3,6-dimethyl-9-(4-methylphenyl)carbazole
- indeno[1,2-b]fluorene-6,12-dione
- 6-(2-fluorophenyl)-3-phenyl-3a,4,8,8a-tetrahydro-[1,3]dioxepino[5,6-d][1,2]oxazole
- N-[4-[ethanoyl(phenyl)amino]phenyl]-N-phenyl-ethanamide
- 3-phenyl-6-[2-(trifluoromethyl)phenyl]-3a,4,8,8a-tetrahydro-[1,3]dioxepino[5,6-d][1,2]oxazole
