2-azanyl-6-(methylamino)-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC(=O)N=C(N1)N
Isomeric SMILES
CNC1=CC(=O)N=C(N1)N
InChI
InChI=1S/C5H8N4O/c1-7-3-2-4(10)9-5(6)8-3/h2H,1H3,(H4,6,7,8,9,10)
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-tert-butyl-4-methyl-1,3-thiazole
- N-(oxolan-2-ylmethyl)-1-azabicyclo[2.2.2]octan-3-amine
- 5-butylpiperidine-2-carboxylic acid
- N,N-diethyl-2-methylidene-butanamide
- 5-ethoxy-2,3-dimethyl-pyrimidin-4-one
- O1-tert-butyl O2,O2'-diethyl 5-oxidanylpyrrolidine-1,2,2-tricarboxylate
- [2-(tert-butyliminomethyl)-2-ethyl-butyl] 4-methylbenzenesulfonate
- N-(2-ethylhexyl)-2,2,2-tris(fluoranyl)-N-methyl-ethanamide
- dimethyl 4-methoxyiminoheptanedioate
- methyl (7-methyl-2-oxidanylidene-1,3-benzoxathiol-5-yl) carbonate
