2,3-bis(azanyl)-6-methyl-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)N(C(=N1)N)N
Isomeric SMILES
CC1=CC(=O)N(C(=N1)N)N
InChI
InChI=1S/C5H8N4O/c1-3-2-4(10)9(7)5(6)8-3/h2H,7H2,1H3,(H2,6,8)
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
- 3-[(4,6-dimethylquinazolin-2-yl)amino]-5-methyl-2,4-benzodiazepin-1-one
- 8-ethylsulfanylsulfonylquinoline
- 1-phenyl-3-piperazin-1-yl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
- 4-(2-phenylethanoyl)piperazine-2,6-dione
- 2-methyl-5-[[5-(4-nitrophenyl)furan-2-yl]methyl]furan
- N-[3,4-bis(fluoranyl)phenyl]-1-ethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide
- 3-(4-ethoxyphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine
- 3,3-dimethyl-6-[(phenylmethyl)amino]-8-propan-2-yl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
- 1-(4-nitrophenyl)sulfanylpiperidine
- 1-(2-methylbenzimidazol-1-yl)-3-phenyl-prop-2-yn-1-one
