3,7-dihydropurin-1-ium-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=[NH+]C(=O)C2=C(N1)N=CN2
Isomeric SMILES
C1=[NH+]C(=O)C2=C(N1)N=CN2
InChI
InChI=1S/C5H4N4O/c10-5-3-4(7-1-6-3)8-2-9-5/h1-2H,(H2,6,7,8,9,10)/p+1
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
- methyl 2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]-4-(4-methylphenyl)thiophene-3-carboxylate
- N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]bicyclo[2.2.1]heptane-3-carboxamide
- ethyl 2-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate
- N-(4-thiophen-2-yl-1,3-thiazol-2-yl)heptanamide
- N-ethanoyl-6-methoxy-2-(4-methoxyphenyl)imino-chromene-3-carboxamide
- 4-chloranyl-N-[1-(4-chloranyl-3-nitro-phenyl)carbonyl-2,2,6,6-tetramethyl-piperidin-4-yl]-3-nitro-benzamide
- 2-[(4-bromophenyl)methyl-(phenylsulfonyl)amino]-N-(4-ethoxyphenyl)ethanamide
- N,N-dimethyl-2-[(2-methylphenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- N-[5-[(2-fluoranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide
- 1-[(3-bromanyl-4-methoxy-phenyl)methyl]piperidin-1-ium-3-ol
