1-ethylpyrimidin-4-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=CC(=O)N=C1.Cl
Isomeric SMILES
CCN1C=CC(=O)N=C1.Cl
InChI
InChI=1S/C6H8N2O.ClH/c1-2-8-4-3-6(9)7-5-8;/h3-5H,2H2,1H3;1H
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-ethoxy-1,6-dimethyl-quinolin-1-ium iodide
- 1,2,2,9-tetramethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-ium iodide
- 8-[2-(3,4-dimethoxyphenyl)ethenyl]-2,3,10,11-tetramethoxy-isoquinolino[2,1-b]isoquinolin-7-ium; hydrogen sulfate
- hydrogen sulfate; 2,3,10,11-tetramethoxy-8-[2-(3-nitrophenyl)ethenyl]isoquinolino[2,1-b]isoquinolin-7-ium
- hydrogen sulfate; 3-[2-(2,3,10,11-tetramethoxyisoquinolino[2,1-b]isoquinolin-7-ium-8-yl)ethenyl]phenol
- hydrogen sulfate; 2,3,10,11-tetramethoxy-8-[(E)-2-phenylethenyl]isoquinolino[2,1-b]isoquinolin-7-ium
- hydrogen sulfate; 4-nitro-2-[2-(2,3,10,11-tetramethoxyisoquinolino[2,1-b]isoquinolin-7-ium-8-yl)ethenyl]phenol
- 8-[2-(4-chlorophenyl)ethenyl]-2,3,10,11-tetramethoxy-isoquinolino[2,1-b]isoquinolin-7-ium; hydrogen sulfate
- hydrogen sulfate; 2-[2-(2,3,10,11-tetramethoxyisoquinolino[2,1-b]isoquinolin-7-ium-8-yl)ethenyl]phenol
- 3,3,3-tris(chloranyl)-2-methoxy-propan-1-amine hydrochloride
