2-azanyl-3,8-dihydropurin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1N=C2C(=N1)NC(=NC2=O)N
Isomeric SMILES
C1N=C2C(=N1)NC(=NC2=O)N
InChI
InChI=1S/C5H5N5O/c6-5-9-3-2(4(11)10-5)7-1-8-3/h1H2,(H3,6,8,9,10,11)
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
- 2,3-bis(oxidanyl)propyl 14,15-bis(oxidanyl)pentadecanoate
- 2-[3,4,5-tris(chloranyl)-1,2-dimethyl-2H-pyrrol-3-yl]ethanoate
- 2-[3,4,5-tris(chloranyl)-1,2-dimethyl-2H-pyrrol-3-yl]ethanoic acid
- 2-[5-methoxy-1-(phenylcarbonyl)-4-(trifluoromethyl)indol-3-yl]ethanoic acid
- 2-(5-methoxy-2-methyl-1H-indol-3-yl)-3-phenyl-propanoate
- 2-(5-methoxy-2-methyl-1H-indol-3-yl)-3-phenyl-propanoic acid
- 2-[1-(phenylcarbonyl)-4-(trifluoromethyl)indol-3-yl]ethanoic acid
- 2-[5-oxidanyl-1-(phenylcarbonyl)-4-(trifluoromethyl)indol-3-yl]ethanoic acid
- (4-oxidanyl-1H-indol-3-yl) propanoate
- 5-methoxy-2-prop-2-enyl-1H-indole
