4-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/c6-4-3(5(7)10)1-8-2-9-4/h1-2H,(H2,7,10)(H2,6,8,9)
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-[[4-(phenylcarbonyl)phenyl]carbonylamino]benzoic acid
- 2-oxidanylidene-3,4-dihydroquinolizine-1-carbonitrile
- 2,4-bis(hydroxymethyl)pentane-1,5-diol
- (4-morpholin-4-ylcarbonylphenyl) 3-chloranylbenzoate
- 4,5-bis(chloranyl)-2-[(4-methylphenyl)carbamoyl]benzoic acid
- 4,5-bis(chloranyl)-2-[(2-hydroxyphenyl)carbamoyl]benzoic acid
- 2-[(2-methoxy-2-oxidanylidene-ethyl)amino]benzoic acid
- 5,6-bis(chloranyl)-2-(phenylmethyl)isoindole-1,3-dione
- (4-nitrophenyl) 2-[2,6-bis(chloranyl)phenoxy]ethanoate
- 5,6-bis(chloranyl)-2-(3-methylphenyl)isoindole-1,3-dione
