2-chloranyl-5-methoxy-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CN=C(NC1=O)Cl
Isomeric SMILES
COC1=CN=C(NC1=O)Cl
InChI
InChI=1S/C5H5ClN2O2/c1-10-3-2-7-5(6)8-4(3)9/h2H,1H3,(H,7,8,9)
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
- 2,2-dimethyl-1H-pyrido[2,3-b]pyrazine
- 5-phenyl-4,5-dihydro-1H-imidazol-2-amine
- N,4-dimethyl-N-prop-2-enyl-aniline
- copper 10-(3,5-ditert-butylphenyl)-15-(4-iodophenyl)-3,3-dimethyl-2H-porphyrin-22,24-diide
- 10-(3,5-ditert-butylphenyl)-15-(4-iodophenyl)-3,3-dimethyl-22,24-dihydro-2H-porphyrin
- [3-[bis[(4-chlorophenyl)carbonyl]amino]-5-phenyl-1,2,3-triazol-4-yl]methyl-triphenyl-phosphanium bromide
- [3-[bis[(4-chlorophenyl)carbonyl]amino]-5-phenyl-1,2,3-triazol-4-yl]methyl-triphenyl-phosphanium
- N-[9-[(3aR,4R,6R,6aR)-6-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-8-bromanyl-purin-6-yl]benzamide
- bis(chloranyl)zirconium(2+); octadecylcyclopentane
- [(2R,3R,4S)-2-(3,4-dimethoxyphenyl)-4-[2-(3,4-dimethoxyphenyl)-3,7,8-trimethoxy-4-oxidanylidene-chromen-5-yl]-7,8-dimethoxy-3,4-dihydro-2H-chromen-3-yl] ethanoate
