4-benzamidopyrimidin-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NC2=NC(=NC=C2)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NC2=NC(=NC=C2)[O-]
InChI
InChI=1S/C11H9N3O2/c15-10(8-4-2-1-3-5-8)13-9-6-7-12-11(16)14-9/h1-7H,(H2,12,13,14,15,16)/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
- [azanyl(pyridin-3-yl)methylidene]-(4-fluoranyl-3,5-dimethyl-phenyl)sulfonyl-azanium
- [azanyl(pyridin-2-yl)methylidene]-(4-fluoranyl-3,5-dimethyl-phenyl)sulfonyl-azanium
- (1S)-6-ethoxy-1-(2-fluorophenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium
- 3-phenyl-1H-[1,3,5]triazino[2,1-b][1,3]benzothiazol-5-ium-2,4-dione
- ethyl 2-methyl-8-[(2S)-1-methylpyrrolidin-1-ium-2-yl]imidazo[1,2-a]pyridine-3-carboxylate
- (1R,4R,5R)-bicyclo[2.2.2]oct-2-ene-5-carboxylate
- [(1S)-2,2-bis(bromanyl)-1-methyl-cyclopropyl]benzene
- (5R)-N-cyclohexyl-5-methyl-4,5-dihydro-1,3-thiazol-3-ium-2-amine
- (2S,3E)-3-[(2-methoxyphenyl)methylidene]-2-phenyl-chromen-4-one
- (1R)-6,7-diethoxy-1-(6-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium
