4,6-dimethoxypyrimidine-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=NC=N1)OC)C(=O)[O-]
Isomeric SMILES
COC1=C(C(=NC=N1)OC)C(=O)[O-]
InChI
InChI=1S/C7H8N2O4/c1-12-5-4(7(10)11)6(13-2)9-3-8-5/h3H,1-2H3,(H,10,11)/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
- 6-fluoranyl-4-(methylsulfonylmethyl)chromen-2-one
- N-[(Z)-[4-(4-methoxyphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]ethanamide
- N-[(Z)-[3-phenyl-4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-ylidene]amino]ethanamide
- 2,5-bis(bromanyl)quinoline
- 1,5-bis(bromanyl)isoquinoline
- N-[(Z)-[4-(3-nitrophenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]ethanamide
- 5-bromanylisoquinolin-1-amine
- 5-(methylsulfonylmethyl)furan-2-carboxylate
- 5-(methylsulfonylmethyl)furan-2-carboxylic acid
- N-[(Z)-[4-(2,4-dimethylphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]prop-1-en-2-amine
