6-methoxy-1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=O)NC(=O)N1
Isomeric SMILES
COC1=CC(=O)NC(=O)N1
InChI
InChI=1S/C5H6N2O3/c1-10-4-2-3(8)6-5(9)7-4/h2H,1H3,(H2,6,7,8,9)
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
- 2-methylindazole-3-carbaldehyde
- (2-fluorophenyl)-phenothiazin-10-yl-methanone
- 3-chloranyl-1-benzothiophene-2-carbaldehyde
- 4-(4-chlorophenyl)-3,5-dioxa-1-phosphabicyclo[2.2.1]heptane
- 3-(2-chloroethyl)-2-(trichloromethyl)quinazolin-4-one
- (2,2,4-trimethyl-1H-quinolin-6-yl) naphthalene-1-carboxylate
- N'-(6-chloranyl-4-phenyl-quinazolin-2-yl)ethanehydrazide
- 2-chloranyl-N'-(6-chloranyl-4-phenyl-quinazolin-2-yl)ethanehydrazide
- N-(1H-benzimidazol-2-yl)-4-bromanyl-benzamide
- 2-[(cyclohexylamino)-phenyl-methylidene]propanedial
