4,6-dimethoxy-1H-1,3,5-triazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=NC(=O)N1)OC
Isomeric SMILES
COC1=NC(=NC(=O)N1)OC
InChI
InChI=1S/C5H7N3O3/c1-10-4-6-3(9)7-5(8-4)11-2/h1-2H3,(H,6,7,8,9)
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
- 3-phenylazanylpropanenitrile
- azanium 3-azanyl-2,5-bis(chloranyl)benzoate
- 2,3,4-trimethylbenzoic acid
- 2-methoxy-4-methyl-1-propan-2-yl-benzene
- 6,7-dimethyl-1,2,3,4-tetrahydronaphthalene
- cyclohexane-1,4-dicarboxylic acid
- trimethyl(phenethyl)azanium iodide
- trimethyl(phenethyl)azanium
- hexylbenzene
- N-ethyl-2-methyl-benzenesulfonamide
