2,6-bis(azanyl)-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=NC1=O)N)N
Isomeric SMILES
C1=C(NC(=NC1=O)N)N
InChI
InChI=1S/C4H6N4O/c5-2-1-3(9)8-4(6)7-2/h1H,(H5,5,6,7,8,9)
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
- 1-methoxy-3-oxidanyl-9,10-bis(oxidanylidene)anthracene-2-carbaldehyde
- 1,8-bis(oxidanyl)anthracene-9,10-dione
- 2-(4-carbamimidoylphenyl)-1H-indole-6-carboximidamide
- [C-(3,4-dihydro-1H-isoquinolin-2-yl)carbonimidoyl]azanium
- trimethyl-[10-(trimethylazaniumyl)decyl]azanium
- 2-decyl-5,6-dimethoxy-3-methyl-cyclohexa-2,5-diene-1,4-dione
- 1,2-dimethyl-3-oxidanyl-pyridin-4-one
- N'-(5-azanylpentyl)-N-[5-[[4-[5-[ethanoyl(oxidanyl)amino]pentylamino]-4-oxidanylidene-butanoyl]-oxidanyl-amino]pentyl]-N'-oxidanyl-butanediamide
- phenanthrene-9,10-diimine
- 1,3-dibutyl-7-(2-oxidanylidenepropyl)purine-2,6-dione
