5-phenoxy-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CN=CNC2=O
Isomeric SMILES
C1=CC=C(C=C1)OC2=CN=CNC2=O
InChI
InChI=1S/C10H8N2O2/c13-10-9(6-11-7-12-10)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-(3-methylphenoxy)-1H-pyrimidin-6-one
- 5-(4-methylphenoxy)-1H-pyrimidin-6-one
- 5-(3-chloranylphenoxy)-1H-pyrimidin-6-one
- 5-(4-chloranylphenoxy)-1H-pyrimidin-6-one
- 5-(2-chloranylphenoxy)-1H-pyrimidin-6-one
- 5-(4-fluoranylphenoxy)-1H-pyrimidin-6-one
- 5-[3,4-bis(chloranyl)phenoxy]-1H-pyrimidin-6-one
- 5-(3-methoxyphenoxy)-1H-pyrimidin-6-one
- 5-(4-methoxyphenoxy)-1H-pyrimidin-6-one
- 5-(3-methylphenoxy)-1H-pyrimidine-2,4-dione
