4-acetamidopyrimidin-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=NC(=NC=C1)[O-]
Isomeric SMILES
CC(=O)NC1=NC(=NC=C1)[O-]
InChI
InChI=1S/C6H7N3O2/c1-4(10)8-5-2-3-7-6(11)9-5/h2-3H,1H3,(H2,7,8,9,10,11)/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
- 5-[(Z)-(4-chlorophenyl)methylideneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-ium-4-amine
- 4-cyano-3-phenyl-pyrido[1,2-a]benzimidazol-1-olate
- (2R)-2-(3-cyano-6-methyl-pyridin-2-yl)sulfanyl-2-phenyl-ethanoate
- (2R)-2-(3-cyano-6-phenyl-pyridin-2-yl)sulfanyl-2-phenyl-ethanoate
- (2R)-2-(3-cyano-6-phenyl-pyridin-2-yl)sulfanyl-2-phenyl-ethanoic acid
- 2-[2-[(4-bromanyl-5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanylethanoate
- 2-[(6-oxidanylidene-1H-pyridazin-3-yl)oxy]ethanoate
- [(2R)-1-cyclohexyl-3-oxidanyl-propan-2-yl]azanium
- (2R)-2-azanyl-3-cyclohexyl-propan-1-ol
- 4,6-dimethylpyridin-1-ium-2-amine
