1-(2-azanylethyl)pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C(=O)N=C1)CCN
Isomeric SMILES
C1=CN(C(=O)N=C1)CCN
InChI
InChI=1S/C6H9N3O/c7-2-5-9-4-1-3-8-6(9)10/h1,3-4H,2,5,7H2
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
- 3-propyl-6-pyridin-4-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid
- N-(3-aminophenyl)-3-(2-methylimidazol-1-yl)propanamide
- N-(3-aminophenyl)-3-(2-chloranylphenoxy)propanamide
- N-(2-aminophenyl)-3-(4-bromanylphenoxy)propanamide
- N-[4-(aminomethyl)phenyl]-2-(benzimidazol-1-yl)propanamide
- 4-[methyl-(phenylmethyl)sulfamoyl]benzenesulfonyl chloride
- N-(2-azanylethyl)-2-bromanyl-4-fluoranyl-benzamide
- 2-(2-azanylphenoxy)-N-methyl-N-(1-methylpiperidin-4-yl)ethanamide
- 5-azanyl-2-chloranyl-N-[(4-methylphenyl)methyl]benzamide
- 1-(2-azanyl-4-fluoranyl-phenyl)pyrrolidine-2,5-dione
