2-(methylamino)pyrimidine-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC=C(C=N1)C(=O)[O-]
Isomeric SMILES
CNC1=NC=C(C=N1)C(=O)[O-]
InChI
InChI=1S/C6H7N3O2/c1-7-6-8-2-4(3-9-6)5(10)11/h2-3H,1H3,(H,10,11)(H,7,8,9)/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
- 2-[(3S)-3-methylpiperidin-1-yl]pyrimidine-5-carboxylate
- 2-[(3S)-3-methylpiperidin-1-yl]pyrimidine-5-carboxylic acid
- 2-[(3S)-3-methylpiperidin-1-yl]pyrimidine-5-carbaldehyde
- 2-(4-methylpiperidin-1-yl)pyrimidine-5-carboxylate
- 2-(2-pyrrolidin-1-ium-1-ylethoxy)benzaldehyde
- 4-(2-pyrrolidin-1-ium-1-ylethoxy)benzoate
- 3-methoxy-2-(2-piperidin-1-ium-1-ylethoxy)benzaldehyde
- 4-(2-piperidin-1-ium-1-ylethoxy)benzoate
- 2-(2-morpholin-4-ium-4-ylethoxy)benzoate
- 3-methoxy-2-(2-morpholin-4-ium-4-ylethoxy)benzaldehyde
