6-methoxy-1H-1,3,5-triazine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=O)NC(=O)N1
Isomeric SMILES
COC1=NC(=O)NC(=O)N1
InChI
InChI=1S/C4H5N3O3/c1-10-4-6-2(8)5-3(9)7-4/h1H3,(H2,5,6,7,8,9)
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
- 6-propan-2-yl-1H-1,3,5-triazine-2,4-dione
- 6-(4-chlorophenyl)-1H-1,3,5-triazine-2,4-dione
- 2,6-dimethyl-1H-1,3,5-triazin-4-one
- 2,6-bis(chloromethyl)-1H-1,3,5-triazin-4-one; 2-chloranylethanimidamide
- 2,6-bis(chloromethyl)-1H-1,3,5-triazin-4-one
- 2-chloranylethanimidamide
- 2,6-bis[bis(chloranyl)methyl]-1H-1,3,5-triazin-4-one; 2,2-bis(chloranyl)ethanimidamide
- 2,6-bis[bis(chloranyl)methyl]-1H-1,3,5-triazin-4-one
- 2,2-bis(chloranyl)ethanimidamide
- 2,6-bis(trichloromethyl)-1H-1,3,5-triazin-4-one; 2,2,2-tris(chloranyl)ethanimidamide
