2-azanylpyrimidine-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC(=N1)N)C(=O)N
Isomeric SMILES
C1=C(C=NC(=N1)N)C(=O)N
InChI
InChI=1S/C5H6N4O/c6-4(10)3-1-8-5(7)9-2-3/h1-2H,(H2,6,10)(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
- 4,5-dimethoxybenzene-1,2-diamine; sulfuric acid
- 4-[[2,6-bis(azanyl)pyridin-3-yl]diazenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
- 2-(1,1-diphenylethyl)-3-methyl-1H-indole
- 3,4,5,6,7-pentakis(bromanyl)-2-phenyl-1H-indole
- 3,3,4,5,6-pentakis(bromanyl)-2-phenyl-indole
- 3,4,5,6-tetrakis(bromanyl)-2-phenyl-1H-indole
- 2-benzamido-3,4,5,6-tetrakis(bromanyl)benzoic acid
- 6-benzamido-2,3,4-tris(bromanyl)benzoic acid
- N-(2-ethanoylphenyl)-2,2-diphenyl-propanamide
- N,N-diethyl-1,3-dimethyl-1,3,2-diazaborinan-2-amine
