4-oxidanyl-5-phenoxy-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(N=CNC2=O)O
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(N=CNC2=O)O
InChI
InChI=1S/C10H8N2O3/c13-9-8(10(14)12-6-11-9)15-7-4-2-1-3-5-7/h1-6H,(H2,11,12,13,14)
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
- 4-tert-butyl-N-[6-(2-hydroxyethyloxy)-2-methyl-5-(2-methylsulfanylphenoxy)pyrimidin-4-yl]benzenesulfonamide
- N-[5-(2-chloranylphenoxy)-6-(2-hydroxyethyloxy)pyrimidin-4-yl]-4-propan-2-yl-benzenesulfonamide
- N-[6-(1-hydroxyethyloxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-propan-2-yl-benzenesulfonamide
- 4-tert-butyl-N-[6-chloranyl-5-(2-methoxyphenoxy)-2-thiophen-3-yl-pyrimidin-4-yl]benzenesulfonamide
- 4,6-bis(chloranyl)-5-(2-methoxyphenoxy)-2-thiophen-3-yl-pyrimidine
- 4-tert-butyl-N-[6-(2-hydroxyethyloxy)-2-(2-methoxyethyl)-5-(3-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide
- 2-butyl-6-(2H-1,2,3,4-tetrazol-5-yl)-1H-quinazolin-4-one
- 2-butyl-6-(2-pent-4-enyl-1,2,3,4-tetrazol-5-yl)-1H-quinazolin-4-one
- 2-[4-[6-(3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-b]pyrazol-2-yl)-2-butyl-4-oxidanylidene-quinazolin-3-yl]phenyl]benzenecarbonitrile
- 2-butyl-6-[2-[(E)-hex-4-enyl]-1,2,3,4-tetrazol-5-yl]-1H-quinazolin-4-one
