pyrimidine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)C(=O)[O-]
Isomeric SMILES
C1=CN=C(N=C1)C(=O)[O-]
InChI
InChI=1S/C5H4N2O2/c8-5(9)4-6-2-1-3-7-4/h1-3H,(H,8,9)/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
- (3aR,4S,9bS)-8-acetamido-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylate
- (3aR,4S,9bS)-8-acetamido-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
- [(1S)-1-(4-chlorophenyl)ethyl]-methyl-azanium
- methyl-[(3S)-3-(2-methylphenoxy)-3-phenyl-propyl]azanium
- phenethyl(pyridin-2-ylmethyl)azanium
- 5-(azaniumylmethyl)-2-oxidanyl-benzoate
- 2-(4-methoxyphenyl)ethyl-(pyridin-4-ylmethyl)azanium
- cyclohexyl-[(2,5-dimethoxyphenyl)methyl]azanium
- (2R)-3-(5-acetamido-2-oxidanyl-phenyl)sulfanyl-2-azaniumyl-propanoate
- 4-chloranyl-2-methyl-3-propyl-quinoline-6-carboxylate
