methyl 4-azanylpyrimidine-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CN=CN=C1N
Isomeric SMILES
COC(=O)C1=CN=CN=C1N
InChI
InChI=1S/C6H7N3O2/c1-11-6(10)4-2-8-3-9-5(4)7/h2-3H,1H3,(H2,7,8,9)
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
- ethyl (4E)-4-hydroxyimino-3-oxidanylidene-2-(phenylmethyl)butanoate
- 4-methyl-3-oxidanidyl-5-phenyl-1,3-thiazol-3-ium
- 5-(1H-pyrrol-2-yl)-1,2-dihydro-1,2,4-triazole-3-thione
- 2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)ethanoic acid
- ethyl (4E)-2-(2-azanyl-1,3-thiazol-4-yl)-4-hydroxyimino-3-oxidanylidene-2-(phenylmethyl)butanoate
- neodymium(3+) nitrate hydrate
- (3-methylbutan-2-yldisulfanyl)oxy-oxidanyl-oxidanylidene-phosphanium
- 1-[3-(trifluoromethyl)-1,2,4-triazol-4-yl]ethanesulfonic acid
- butyl-(methyldisulfanyl)phosphinic acid
- ethyl (2E)-2-methoxyimino-2-[2-(methylamino)-1,3-thiazol-4-yl]ethanoate
