5-methoxy-1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CNC(=O)NC1=O
Isomeric SMILES
COC1=CNC(=O)NC1=O
InChI
InChI=1S/C5H6N2O3/c1-10-3-2-6-5(9)7-4(3)8/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
- dibutyl pentanedioate
- (4-methoxyphenyl)methyl hexanoate
- 2,2-dimethyl-N-phenyl-propanamide
- 4-(dimethylamino)phenol; ethanedioic acid
- 4-bromanylbenzene-1,3-diol
- 1-(chloromethyl)-2-methyl-naphthalene
- 2,6-dipropylphenol
- 1-(4-dodecanoylpiperazin-1-yl)dodecan-1-one
- 6,7-dimethyl-2,3-dipyridin-2-yl-quinoxaline
- 4-chloranyl-2-methoxy-1-nitro-benzene
