5-phenethyl-1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=CNC(=O)NC2=O
Isomeric SMILES
C1=CC=C(C=C1)CCC2=CNC(=O)NC2=O
InChI
InChI=1S/C12H12N2O2/c15-11-10(8-13-12(16)14-11)7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H2,13,14,15,16)
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
- 6-methoxy-N4,N4-dimethyl-quinoline-4,8-diamine
- N-(2-chlorophenyl)-2-(methylamino)benzamide
- dimethyl 4-(4-methylphenoxy)pent-2-enedioate
- dimethyl 2-(3-methylphenoxy)but-2-enedioate
- 1,4,4-trimethylpyrazolidin-3-one
- bis(chloranyl)-phenyl-$l^{3}-iodane
- methyl 2-(2-acetamido-5-chloranyl-4-oxidanylidene-1H-pyrimidin-6-yl)-2,2-bis(chloranyl)ethanoate
- methyl 2-acetamido-4-oxidanylidene-3,4a,5,8-tetrahydroquinazoline-8a-carboxylate
- 2-azanyl-4-oxidanylidene-3,4a,5,8-tetrahydroquinazoline-8a-carboxylic acid
- methyl 4-[2-(1H-indol-3-yl)ethylamino]-4-oxidanylidene-butanoate
