5-azanyl-2-ethoxy-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC=C(C(=O)N1)N
Isomeric SMILES
CCOC1=NC=C(C(=O)N1)N
InChI
InChI=1S/C6H9N3O2/c1-2-11-6-8-3-4(7)5(10)9-6/h3H,2,7H2,1H3,(H,8,9,10)
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
- 2-[(4-aminophenyl)amino]-5-azanyl-1H-pyrimidin-6-one
- N-(5-azanyl-6-oxidanylidene-1H-pyrimidin-2-yl)pentanamide
- 1-(5-azanyl-6-oxidanylidene-1H-pyrimidin-2-yl)urea
- 5-azanyl-2-[(4-ethanoylphenyl)methyl]-1H-pyrimidin-6-one
- 5-azanyl-2-phenoxy-1H-pyrimidin-6-one
- 5-azanyl-2-[(4-chlorophenyl)methyl]-1H-pyrimidin-6-one
- N-(5-azanyl-6-oxidanylidene-1H-pyrimidin-2-yl)methanamide
- 6-[(2-azanyl-2-phenyl-ethanoyl)amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; triethylazanium
- 5-azanyl-2-[(4-methylphenyl)amino]-1H-pyrimidin-6-one
- 5-azanyl-2-[[4-(trifluoromethyl)phenyl]amino]-1H-pyridin-4-one
