2-nitroso-3,7-dihydropurin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(N1)C(=O)N=C(N2)N=O
Isomeric SMILES
C1=NC2=C(N1)C(=O)N=C(N2)N=O
InChI
InChI=1S/C5H3N5O2/c11-4-2-3(7-1-6-2)8-5(9-4)10-12/h1H,(H2,6,7,8,9,11)
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
- 2-cyclobutylpyrimidine
- 1H-indole; phenol
- N-[5-azanyl-6-[2,3-bis(chloranyl)phenyl]-1,2,4-triazin-3-yl]-2,3-bis(chloranyl)benzamide
- 3-azanyl-6-[2,3-bis(chloranyl)phenyl]-2H-1,2,4-triazin-5-one
- N-[azanyl-[(2Z)-2-[[2,3-bis(chloranyl)phenyl]-cyano-methylidene]hydrazinyl]methylidene]-2,3-bis(chloranyl)benzamide
- N,2-bis(chloranyl)benzamide
- methanol; 2-methoxyethanol
- diazomethane; pyrene
- 1-bromanyl-3-[3-(3-bromanylphenoxy)propoxy]benzene
- 2-[4-chloranyl-2-fluoranyl-5-[3-(trifluoromethyl)pyridin-2-yl]oxy-phenyl]-3-sulfanylidene-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-1-one
