5-(methoxymethyl)-1-methyl-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C(=O)NC1=O)COC
Isomeric SMILES
CN1C=C(C(=O)NC1=O)COC
InChI
InChI=1S/C7H10N2O3/c1-9-3-5(4-12-2)6(10)8-7(9)11/h3H,4H2,1-2H3,(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-[2,3-bis(oxidanyl)propoxymethyl]-1-methyl-pyrimidine-2,4-dione
- 3-(phenylmethyl)-1,4-dihydro-2$l^{6},3-benzothiazine 2,2-dioxide
- 5-[2,3-bis(oxidanyl)propoxymethyl]-1,3-dimethyl-pyrimidine-2,4-dione
- 5-methyl-3,4-dihydro-1H-2$l^{6},3-benzothiazine 2,2-dioxide
- [3-[(2-acetamido-6-oxidanylidene-1H-pyrimidin-5-yl)methoxy]-2-acetyloxy-propyl] ethanoate
- 8-chloranyl-3,4-dihydro-1H-2$l^{6},3-benzothiazine 2,2-dioxide
- 2-azanyl-5-[2,3-bis(oxidanyl)propoxymethyl]-1H-pyrimidin-6-one
- methyl 2,2-bis(oxidanylidene)-3,4-dihydro-1H-2$l^{6},3-benzothiazine-6-carboxylate
- 2-(7,8,9,10-tetrahydronaphtho[1,2-b][1]benzofuran-5-yl)cyclohexan-1-one
- 3-methyl-6-nitro-1,4-dihydro-2$l^{6},3-benzothiazine 2,2-dioxide
