azane; 3,7-dihydropurin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=O)NC2=C1NC=N2.N.N
Isomeric SMILES
C1=NC(=O)NC2=C1NC=N2.N.N
InChI
InChI=1S/C5H4N4O.2H3N/c10-5-6-1-3-4(9-5)8-2-7-3;;/h1-2H,(H2,6,7,8,9,10);2*1H3
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
- methyl-[1-[methyl-bis(oxiran-2-ylmethyl)azaniumyl]cyclohexyl]-bis(oxiran-2-ylmethyl)azanium
- hydrogen carbonate; phosphoric acid; fluoride
- ethanamine; 2,3,4-trimethylpentan-3-amine
- palladium(2+); 2H-thiophen-2-ide
- 2-(thiepan-2-yl)thiepane
- diphenylmethanone; 2-[2-hydroxyethyl(methyl)amino]ethanol
- butanoate; 3-nitrophthalate
- butanoate; 2-(2-ethanoylphenyl)-2-oxidanylidene-ethanoic acid
- 2-(2-ethanoylphenyl)-2-oxidanylidene-ethanoic acid
- methyl 4-[4-(chloromethyl)phenyl]carbonylbenzoate
