2-(2-fluoranyl-5-methoxy-phenyl)-4-oxidanyl-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)F)C2=NC(=CC(=O)N2)O
Isomeric SMILES
COC1=CC(=C(C=C1)F)C2=NC(=CC(=O)N2)O
InChI
InChI=1S/C11H9FN2O3/c1-17-6-2-3-8(12)7(4-6)11-13-9(15)5-10(16)14-11/h2-5H,1H3,(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
- di(octadecanoyl)-(2-oxidanylpropyl)azanium chloride
- 2-(2-fluoranyl-5-methoxy-phenyl)-5-nitro-4-oxidanyl-1H-pyrimidin-6-one
- N-octadecanoyl-N-(2-oxidanylpropyl)octadecanamide
- 2-[4-chloranyl-6-(2-fluoranyl-5-methoxy-phenyl)-5-nitro-pyrimidin-2-yl]cyclohexan-1-one
- [2-(1-decanoyloxy-3-oxidanyl-propan-2-yl)oxy-3-oxidanyl-propyl] decanoate
- octanoate; propane-1,2,3-triol
- 6-azanyl-2-[[2-[[2-[[5-azanyl-2-[[5-azanyl-2-[2,6-bis(azanyl)hexanoylamino]-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-pentanoyl]amino]hexanoic acid
- 6-azanyl-2-[[3-(4-hydroxyphenyl)-2-[[2-[[2-[[2-[[3-(1H-imidazol-5-yl)-2-[[2-[[1-[3-(1H-imidazol-5-yl)-2-(pyrrolidin-2-ylcarbonylamino)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]amino]propanoyl]amino]hexanoic acid
- 6-azanyl-2-[[3-(4-hydroxyphenyl)-2-[[2-[[3-(4-hydroxyphenyl)-2-[[2-[[3-(1H-imidazol-5-yl)-2-[[2-[[1-[3-(1H-imidazol-5-yl)-2-(pyrrolidin-2-ylcarbonylamino)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]amino]-3-methyl-butanoyl]amino]propanoyl]amino]hexanoic acid
- 2-[4-(4-chloranylphenoxy)phenoxy]ethanal
