5-methoxy-5H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1C=NC=NC1=O
Isomeric SMILES
COC1C=NC=NC1=O
InChI
InChI=1S/C5H6N2O2/c1-9-4-2-6-3-7-5(4)8/h2-4H,1H3
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
- 7-tert-butyl-4aH-pteridin-4-one
- 1-ethyl-3-methyl-1H-pyrimidine-1,3-diium-2-one
- 3-ethyl-1-methyl-1H-pyrimidine-1,3-diium-6-one
- 3-ethyl-4-methoxy-4,5-dihydro-2H-pyrimidin-6-amine
- 5,8-bis(chloranyl)-8H-quinolin-4-one
- [4,6-bis(oxidanylidene)-2,3-diphenyl-1H-pyrimidin-3-ium-5-yl] N,N-diethylcarbamodithioate
- [2,4-bis(oxidanylidene)-1H-quinolin-3-yl] N,N-dimethylcarbamodithioate
- 4-chloranyl-1,6-dimethyl-piperidin-2-one
- 6-methyl-3-phenylsulfanyl-1H-pyridine-2,4-dione
- 3-(4-chlorophenyl)sulfanyl-6-methyl-1H-pyridine-2,4-dione
