4-methylpyrimidine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=NC=C1)C(=O)[O-]
Isomeric SMILES
CC1=NC(=NC=C1)C(=O)[O-]
InChI
InChI=1S/C6H6N2O2/c1-4-2-3-7-5(8-4)6(9)10/h2-3H,1H3,(H,9,10)/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
- 2-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-1H-pyrazol-2-ium-3-amine
- 4-methylpyrimidine-2-carboxylic acid
- 2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-1H-pyrazol-2-ium-3-amine
- 2-(1-methylpyrazol-4-yl)ethanoate
- (3S)-5'-oxidanylidenespiro[1-azoniabicyclo[2.2.2]octane-3,4'-1H-imidazole]-2'-olate
- (3S)-spiro[1-azabicyclo[2.2.2]octane-3,5'-imidazolidine]-2',4'-dione
- 2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethanoate
- 2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethanoic acid
- 2-(1-methylpyrazol-4-yl)ethanoic acid
- [(3S)-3-(azepan-1-yl)-1-azoniabicyclo[2.2.2]octan-3-yl]methylazanium
