6-azanyl-3,5-dihydropurin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2C(=NC(=O)NC2=N1)N
Isomeric SMILES
C1=NC2C(=NC(=O)NC2=N1)N
InChI
InChI=1S/C5H5N5O/c6-3-2-4(8-1-7-2)10-5(11)9-3/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
- 1-(2-methylphenyl)-4-(phenylmethyl)piperazine
- methyl 2-(3-morpholin-4-ylpropylsulfanyl)benzoate
- methyl 4-(3-morpholin-4-ylpropylsulfanyl)benzoate
- 2-diethylaminoethyl 2-(1-oxidanylcyclohexyl)-2-thiophen-2-yl-ethanoate
- 2-diethylaminoethyl 3-oxidanyl-2-phenyl-octanoate
- diethyl-methyl-[2-(2-oxidanylidene-3-phenyl-1H-indol-3-yl)ethyl]azanium
- (4,4-dimethylpiperazin-4-ium-1-yl)-(9H-fluoren-9-yl)methanone
- 2-diethylaminoethyl 3-oxidanyl-2-phenyl-pentanoate
- 2,2-diphenylpropane-1,3-diol
- 1-phenyl-4-prop-2-enyl-piperazine
