5-(phenylmethyl)-1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CNC(=O)NC2=O
Isomeric SMILES
C1=CC=C(C=C1)CC2=CNC(=O)NC2=O
InChI
InChI=1S/C11H10N2O2/c14-10-9(7-12-11(15)13-10)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,12,13,14,15)
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
- 1,6-dimethyl-5-(phenylmethyl)pyrimidine-2,4-dione
- 5-[(4-chlorophenyl)methyl]-6-methyl-1H-pyrimidine-2,4-dione
- 2-azanyl-5-[(2,4-dichlorophenyl)methyl]-6-methyl-1H-pyrimidin-4-one
- S-methyl N-[2-methyl-5-(methylsulfanylcarbonylamino)phenyl]carbamothioate
- 2,2,2-tris(chloranyl)-N1,N1'-bis(4-chlorophenyl)ethane-1,1-diamine
- [1,4-bis(oxidanylidene)-3-thiocyanato-naphthalen-2-yl] thiocyanate
- (2,4-dichlorophenyl) N-(4-chlorophenyl)carbamate
- 2,4-bis(chloranyl)-6-(chloromethyl)phenol
- N,N'-bis(4-chlorophenyl)ethanediamide
- 1,3-bis(2-chlorophenyl)urea
