1-[(4-aminophenyl)methyl]pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C(=O)N=C1)CC2=CC=C(C=C2)N
Isomeric SMILES
C1=CN(C(=O)N=C1)CC2=CC=C(C=C2)N
InChI
InChI=1S/C11H11N3O/c12-10-4-2-9(3-5-10)8-14-7-1-6-13-11(14)15/h1-7H,8,12H2
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-[(2,5-dimethylfuran-3-yl)carbonylamino]thiophene-2-carboxylic acid
- N',N'-dimethyl-N-propyl-ethane-1,2-diamine
- 2-azanyl-N-cyclohexyl-N,3-dimethyl-benzamide
- N-(2-azanyl-4-methoxy-phenyl)-2-(4-fluoranylphenoxy)ethanamide
- 5-azanyl-1-phenyl-3-phenylmethoxy-pyrazole-4-carbonitrile
- 1-(3-azanylpropyl)pyrimidin-2-one
- 4-[2-azanyl-2-(3-methoxyphenyl)ethyl]piperazin-2-one
- 6-(2-propan-2-ylphenoxy)pyridine-3-carboxylic acid
- 4-[2-azanyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzene-1,2-diol
- 6,7-bis(chloranyl)-1H-indole-2,3-dione
