6-[(phenylmethyl)amino]-1H-pyrimidin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC2=CC=NC(=O)N2
Isomeric SMILES
C1=CC=C(C=C1)C[15NH]C2=CC=NC(=O)N2
InChI
InChI=1S/C11H11N3O/c15-11-12-7-6-10(14-11)13-8-9-4-2-1-3-5-9/h1-7H,8H2,(H2,12,13,14,15)/i13+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
- 2H-thieno[3,2-h]cinnolin-3-one
- ethyl 2-(2-propan-2-yl-1,3-dioxolan-2-yl)ethanoate
- (4S)-2,2-dimethyl-4-(2-phenylethynyl)-1,3-dioxolane
- (E)-4-(2-prop-2-enylphenoxy)but-2-enal
- 2,3-dihydrofuran-5-yl-(3,4-dimethylphenyl)methanone
- 2,3-dihydrofuran-3-yl-(3,4-dimethylphenyl)methanone
- (2R,4R)-2,4-dimethyl-2-phenyl-cyclopentane-1,3-dione
- 4-phenyl-4-prop-2-enyl-2,6-dioxaspiro[2.3]hexane
- 3-ethyl-2-oxidanidyl-1-(phenylmethyl)pyrazol-2-ium
- 2-azanyl-3-(3,4-dihydro-2H-chromen-2-yl)propanenitrile
