5-azanyl-2-methyl-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C(=O)N1)N
Isomeric SMILES
CC1=NC=C(C(=O)N1)N
InChI
InChI=1S/C5H7N3O/c1-3-7-2-4(6)5(9)8-3/h2H,6H2,1H3,(H,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
- N-(5-azanyl-6-oxidanylidene-1H-pyrimidin-2-yl)-2,2,3,3,3-pentakis(fluoranyl)propanamide
- 5-azanyl-2-[dimethylamino(phenyl)methyl]-1H-pyrimidin-6-one
- 1-(5-azanyl-2-ethyl-4-oxidanylidene-1H-pyrimidin-6-yl)urea
- N,N-dimethyl-5-phenyl-cyclohexa-1,5-dien-1-amine
- 2-azanyl-2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethanol
- 3-methylsulfanyl-1-(2,3,3-trimethylcyclohexen-1-yl)butan-1-one
- 1-azanylethylideneazanium hydroxide
- calcium carbamimidoylazanium carbonate hydroxide
- (4-cyanophenyl) 4-hexylcyclohexane-1-carboxylate
- ethane-1,1,1,2,2,2-hexolate; tin(4+)
