2-azanyl-3,5-dihydropurin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2C(=N1)NC(=NC2=O)N
Isomeric SMILES
C1=NC2C(=N1)NC(=NC2=O)N
InChI
InChI=1S/C5H5N5O/c6-5-9-3-2(4(11)10-5)7-1-8-3/h1-2H,(H3,6,7,8,9,10,11)
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
- 5,5-diethyl-1-phenyl-2-phenylazanyl-pyrimidine-4,6-dione
- 4-benzamidobenzenesulfonic acid
- chloranyl-(5-chloranylthiophen-2-yl)mercury
- N-oxidanyl-N-pyridin-2-yl-nitrous amide
- 2-isoquinolin-2-ium-2-ylnaphthalene-1,4-diol; 4-methylbenzenesulfonic acid
- 2-isoquinolin-2-ium-2-ylnaphthalene-1,4-diol
- 1-(10-piperidin-1-yl-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracen-9-yl)-2H-pyridine
- mercury; N-oxidanyl-N-phenyl-nitrous amide
- 2-[(4-arsorosophenyl)methylamino]ethanamide
- copper (2-hydroxyphenyl)azanide
