2H-pyrimidine-1,4-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1N=C(C=CN1C(=O)O)C(=O)O
Isomeric SMILES
C1N=C(C=CN1C(=O)O)C(=O)O
InChI
InChI=1S/C6H6N2O4/c9-5(10)4-1-2-8(3-7-4)6(11)12/h1-2H,3H2,(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
- (phenylmethyl) N-(2,2-dimethoxyethylamino)carbamate
- O-methylhydroxylamine chloride
- methyl (2E)-2-[4-(bromomethyl)-1,2-oxazol-5-yl]-2-methoxyimino-ethanoate
- methyl (1E)-N-methoxy-2-oxidanylidene-2-[1-(phenylmethyl)imidazol-2-yl]ethanimidate
- methyl 2-[3-(bromomethyl)thiophen-2-yl]-2-oxidanylidene-ethanoate
- 2-(2,3-dihydro-1,4-benzodioxin-5-yl)ethanamine
- [4-(2-methoxyethyl)phenyl]methanamine
- 3-(oxan-2-yl)propan-1-amine
- 3,4,4a,8a-tetrahydro-2H-chromen-5-ylmethanamine
- 2-(5-ethyloxan-2-yl)ethanamine
