5-phenoxy-1H-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CNC(=O)N=C2
Isomeric SMILES
C1=CC=C(C=C1)OC2=CNC(=O)N=C2
InChI
InChI=1S/C10H8N2O2/c13-10-11-6-9(7-12-10)14-8-4-2-1-3-5-8/h1-7H,(H,11,12,13)
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
- 5-(2-methylphenoxy)-1H-pyrimidin-2-one
- 5-(4-methylphenoxy)-1H-pyrimidin-2-one
- 5-(2,4-dimethylphenoxy)-1H-pyrimidin-2-one
- 5-(3,4-dimethylphenoxy)-1H-pyrimidin-2-one
- 5-(3,5-dimethylphenoxy)-1H-pyrimidin-2-one
- 5-(3-ethylphenoxy)-1H-pyrimidin-2-one
- 5-(4-ethylphenoxy)-1H-pyrimidin-2-one
- (4-ethanoylphenyl)-triphenyl-phosphanium
- bis(trimethylsilyl)methylidene-tert-butyl-phosphane
- diethoxy-sulfanylidene-[2,3,5,6-tetrakis(fluoranyl)-4-(trifluoromethyl)phenyl]-$l^{5}-phosphane
