6-azanyl-2-methoxy-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=O)C=C(N1)N
Isomeric SMILES
COC1=NC(=O)C=C(N1)N
InChI
InChI=1S/C5H7N3O2/c1-10-5-7-3(6)2-4(9)8-5/h2H,1H3,(H3,6,7,8,9)
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
- 6-azanyl-1-(tert-butylamino)pyrimidine-2,4-dione
- 6-azanyl-1-(dimethylamino)pyrimidine-2,4-dione
- 6-azanyl-3-methyl-2-sulfanylidene-1H-pyrimidin-4-one
- N-(1-methyl-2-methylsulfanyl-6-oxidanylidene-pyrimidin-4-yl)ethanamide
- 6-azanyl-1-methyl-2-sulfanylidene-pyrimidin-4-one
- N-(1,5-dimethyl-2-methylsulfanyl-6-oxidanylidene-pyrimidin-4-yl)ethanamide
- 6-azanyl-3,5-dimethyl-2-methylsulfanyl-pyrimidin-4-one
- 3-methyl-6-(methylamino)-2-methylsulfanyl-pyrimidin-4-one
- 6-azanyl-2-propan-2-ylsulfanyl-1H-pyrimidin-4-one
- 6-azanyl-1-propyl-2-sulfanylidene-pyrimidin-4-one
