1-(ethoxymethyl)pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOCN1C=CC(=O)NC1=O
Isomeric SMILES
CCOCN1C=CC(=O)NC1=O
InChI
InChI=1S/C7H10N2O3/c1-2-12-5-9-4-3-6(10)8-7(9)11/h3-4H,2,5H2,1H3,(H,8,10,11)
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
- 5-ethyl-4-methyl-6-oxidanyl-2-oxidanylidene-1H-pyridine-3-carbonitrile
- (3S,4R)-3-azanyl-4-oxidanyl-pyrrolidin-2-one
- 5-(piperidin-1-ylmethyl)-1H-pyrimidine-2,4-dione
- (4R)-2,4-diethyl-1,3,2-dioxaborolane
- 2-ethyl-1,3,2-dioxaborinane
- (4R)-2-ethyl-4-methyl-1,3,2-dioxaborinane
- 2-phenyl-1,3,2-dioxaborinane
- 2,6-dimethoxy-1,2,6-oxadiborinane
- 2-[3-(1,3,2-dioxaborolan-2-yl)propyl]-1,3,2-dioxaborolane
- 2-ethynyl-5,5-dimethyl-1,3,2-dioxaborinane
