3,7-dihydropurin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=O)NC2=C1NC=N2
Isomeric SMILES
C1=NC(=O)NC2=C1NC=N2
InChI
InChI=1S/C5H4N4O/c10-5-6-1-3-4(9-5)8-2-7-3/h1-2H,(H2,6,7,8,9,10)
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
- 1,3,7,9-tetramethylpurine-2,6,8-trione
- N-[2-[(2-bromanyl-6-cyano-4-nitro-phenyl)diazenyl]-5-(diethylamino)phenyl]propanamide
- 2,6-ditert-butylbenzene-1,4-diol
- 2-methylsulfanylethanoic acid
- 2-[2-[carboxymethyl(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]ethanoic acid
- 2-bromanyl-2-chloranyl-propane
- 2-carbonoperoxoylbenzoic acid
- 4-dodecoxybenzoic acid
- (3-chlorophenyl)diazane hydrochloride
- (3-chlorophenyl)diazane
