2-oxidanylidene-1H-pyrazine-3-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C(=O)N1)C(=O)O
Isomeric SMILES
C1=CN=C(C(=O)N1)C(=O)O
InChI
InChI=1S/C5H4N2O3/c8-4-3(5(9)10)6-1-2-7-4/h1-2H,(H,7,8)(H,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-(1-methylimidazol-2-yl)ethanol
- methyl 1-[2-(methylamino)-3-[1-(5-oxidanylidenepyrrolidin-2-yl)carbonylimidazol-4-yl]propanoyl]pyrrolidine-2-carboxylate
- N3,N4-bis[(3,5-dimethylpyrazol-1-yl)methyl]-1,2,5-oxadiazole-3,4-diamine
- methyl 2-oxidanylidene-1H-pyrimidine-6-carboxylate
- 2-(furan-2-yl)-1,4-dioxane
- 1-(9-borabicyclo[3.3.1]nonan-9-yl)-3,5-dimethyl-pyrazole
- 4-[(4-ethanoyl-5-methyl-1H-pyrazol-3-yl)methyl]-5,5-dimethyl-oxolan-2-one
- 1,1-bis(chloranyl)cyclobutane
- 12-oxidanyl-12-azadispiro[4.1.4^{7}.2^{5}]tridec-10-ene-6,13-dione
- 5,11-dioxaspiro[5.5]undec-7-ene
